MMs03742108 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.3019 -0.7451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 -2.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 -4.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -5.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -2.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5867 -3.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2791 -5.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2734 -6.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -5.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9227 -6.7351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 -4.4802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5151 -5.2253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5543 -5.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 -6.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8227 -7.4703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8113 -4.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1131 -5.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 -2.9704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1017 -2.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 1.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 2.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3865 1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 3.7845 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -2.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3235 -6.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1906 -1.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6236 -3.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9827 -4.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4734 -6.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2688 -7.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0734 -6.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2086 -3.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3382 -6.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1146 -7.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8272 -8.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7641 -2.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5165 -3.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2827 -2.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -0.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 2.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4235 2.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4337 -0.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END