MMs02382103 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.1488 -0.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.4416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4604 -3.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.5843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2252 -4.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9297 -3.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4288 -3.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1334 -2.1446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2234 -4.7412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5189 -6.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3134 -7.3377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0198 -6.1174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -7.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 -4.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7846 -2.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0569 -3.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3811 -2.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6534 -3.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7584 -4.7752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -1.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2139 -5.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0085 -3.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -2.7167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5076 -3.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3022 -2.6452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2121 -5.2417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4175 -6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1221 -7.8382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9184 -6.4620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1239 -7.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7112 -5.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7716 0.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9191 0.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7716 -0.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 0.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2764 -1.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2558 -6.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 -8.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3746 -8.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7641 -5.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9218 -4.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6809 -3.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0456 -1.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5873 -1.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -4.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7959 -4.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6421 -1.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1839 -1.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1417 -8.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4882 -8.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1061 -7.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7528 -4.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9105 -5.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6696 -6.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 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 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END