MMs01159039 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.5000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 1.3108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 1.3203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -1.2778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 -1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7459 1.3391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 -3.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0163 -5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 -5.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7704 -6.4739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0245 -7.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5245 -7.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7786 -9.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6426 2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3573 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0494 -2.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 0.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2046 1.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6573 -2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3573 -2.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3426 2.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6426 2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0865 -1.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0913 -3.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -3.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6839 -4.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9704 -6.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4245 -8.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 -6.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3245 -7.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5283 -8.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7412 -9.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3818 -10.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8159 -8.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END