MMs01887821 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 -1.2987 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1955 1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7936 1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -2.2473 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1974 -2.9978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 -2.9967 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.0923 2.2538 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 -3.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 -4.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3382 -0.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3395 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8263 0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 2.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 3.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8337 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 -2.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9352 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END