MMs01210857 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.2936 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 -2.2405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 -2.2217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0648 -3.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -3.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5504 -4.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -2.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 -1.6016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5804 -0.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4584 0.8634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0036 0.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3048 1.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 2.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5487 -0.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1256 -0.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8243 -2.1233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9463 -3.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1828 2.8067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 4.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1814 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -3.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2722 -2.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3817 -1.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8911 -1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2543 1.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4826 2.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 3.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0827 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6329 0.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -3.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9642 -4.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 3.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9885 1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4463 -0.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1499 -4.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3951 -3.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7428 -2.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6596 4.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 5.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3085 4.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1067 -4.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5205 -5.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -4.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2552 -3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2719 -3.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0995 -1.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4564 -0.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0426 -0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7247 -1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9661 -0.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 29 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 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 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END