MMs02385775 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 0.0006 -1.5000 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 -1.2981 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -3.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 -4.5011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5962 -3.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 -6.0011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5956 -7.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 -6.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1936 -6.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1943 -4.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -3.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -6.7505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -7.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 -8.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5943 -9.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -6.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -5.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -6.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0005 0.0000 H 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 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7004 -3.2889 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 1.8995 -1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4798 -2.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5084 -7.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6653 -7.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6036 -7.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3755 -5.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -4.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6052 -3.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 -9.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -10.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -9.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3035 -8.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8945 -8.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6333 -9.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9939 -10.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9164 -7.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0736 -7.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6398 -5.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -3.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3004 -7.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9394 -7.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 -5.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M END