Lactose (1MEOX) (8TMS) BP http://gmd-dev.mpimp-golm.mpg.de/search.aspx?query=1fa90c0f-5772-4785-8689-226265322da6 57 57 0 0 0 0 0 0 0 0999 V2000 -1.7862 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 0.4111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2139 0.8229 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.0705 -1.6507 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -3.3000 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -1.6500 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -3.9272 0.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2139 1.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8572 1.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4309 -3.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7838 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0705 -0.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7269 -1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 0.8250 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -1.7868 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0719 1.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5011 1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 2.8875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 0.4125 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 2.0625 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 2.8875 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2737 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 5 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 8 10 1 0 0 0 10 11 1 0 0 0 10 12 1 0 0 0 12 13 1 0 0 0 9 14 1 0 0 0 9 15 1 0 0 0 1 16 1 0 0 0 16 17 1 0 0 0 2 18 1 0 0 0 3 19 1 0 0 0 4 20 1 0 0 0 14 21 1 0 0 0 17 22 1 0 0 0 20 23 1 0 0 0 19 24 1 0 0 0 18 25 1 0 0 0 22 26 1 0 0 0 22 27 1 0 0 0 22 28 1 0 0 0 25 29 1 0 0 0 25 30 1 0 0 0 25 31 1 0 0 0 24 32 1 0 0 0 24 33 1 0 0 0 24 34 1 0 0 0 23 35 1 0 0 0 23 36 1 0 0 0 23 37 1 0 0 0 15 38 1 0 0 0 38 39 1 0 0 0 38 40 1 0 0 0 38 41 1 0 0 0 14 42 1 0 0 0 21 43 2 0 0 0 13 44 1 0 0 0 44 45 1 0 0 0 44 46 1 0 0 0 44 47 1 0 0 0 11 48 1 0 0 0 48 49 1 0 0 0 48 50 1 0 0 0 48 51 1 0 0 0 42 52 1 0 0 0 52 53 1 0 0 0 52 54 1 0 0 0 52 55 1 0 0 0 43 56 1 0 0 0 56 57 1 0 0 0 M END