MMs03064147 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4967 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2185 0.9768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4331 1.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8026 1.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9576 -0.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7429 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3734 -0.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0023 -1.1236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -2.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0173 2.1253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3868 1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6015 2.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9710 1.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1857 2.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0307 4.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6612 4.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4466 3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 -5.2018 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2967 -2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6438 -4.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6967 -2.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3092 3.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0532 -0.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8668 -2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7145 0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2490 0.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0949 0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2813 2.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0025 4.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5373 5.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3509 4.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1314 2.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7964 3.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7131 3.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3762 3.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 1.2943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5516 1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 52 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 52 53 1 0 0 0 0 M END