MMs00422030 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 -1.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 1.3126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4933 2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3465 5.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2292 6.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9321 5.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 4.0675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4471 3.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -1.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2533 -1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0067 -2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2600 -3.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7600 -3.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5067 -2.5555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7533 -1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2533 -1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 2.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6439 2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6933 2.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5196 5.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3515 7.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8346 6.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5973 1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6268 -1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9647 -2.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0419 -0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3799 -0.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8801 -2.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2181 -3.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4714 -5.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1334 -4.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5547 -5.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8887 -4.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8799 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5419 -0.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4586 -0.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1246 -0.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5067 -2.5632 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END