MMs00625963 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 1.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 2.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 2.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8035 1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1072 2.1928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1072 0.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1167 3.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 1.4347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7053 2.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7147 3.6765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9996 1.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 -0.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8824 -0.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 -0.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1956 1.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9013 2.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5976 1.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3033 2.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2551 -1.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0849 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2773 -3.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4848 -2.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 -1.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2315 -0.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9187 3.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 2.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0264 0.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5691 0.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3166 3.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1242 4.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9167 3.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 0.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9471 -0.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2769 -2.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8749 -2.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2216 -0.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2386 1.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9088 3.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3108 3.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 M END