MMs02487436 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 64 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 -1.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2658 -3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5211 -5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2764 -6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7764 -6.4799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5316 -7.7881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0317 -7.7942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1683 -7.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7236 -6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 -6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 -5.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7131 -9.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0422 -10.3922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -9.1023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9578 -10.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4577 -10.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 -11.7126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2869 -9.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5422 -10.3861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7869 -9.0780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5422 -10.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0422 -10.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7974 -11.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2974 -11.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0421 -10.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2869 -9.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7869 -9.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4552 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5852 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9447 -1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1819 -3.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1882 -4.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4023 -6.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9368 -5.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0104 -7.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3496 -6.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8529 -4.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -4.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2657 -6.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6048 -5.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4341 -3.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8173 -8.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8285 -10.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1613 -11.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4162 -10.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7554 -11.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2017 -12.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9016 -12.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2421 -10.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8826 -8.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1827 -8.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2341 -3.9184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6384 -2.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -9.1145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -9.1194 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 60 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 62 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 49 60 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M END