MMs00516565 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7644 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 -3.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7785 -6.8268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4767 -7.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6343 -6.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0626 -7.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3799 -8.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2689 -9.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1594 -9.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8082 -8.9468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9192 -7.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1736 -6.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7129 -5.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1412 -5.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4585 -7.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8867 -7.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9977 -6.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6805 -5.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 -4.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1466 -7.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4798 -4.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 -0.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6769 -2.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5227 -10.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0482 -9.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5588 -8.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0301 -7.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2253 -5.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7331 -4.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2724 -4.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7646 -4.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5696 -8.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1406 -9.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1404 -7.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5693 -4.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9984 -3.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6387 -6.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -7.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6544 -8.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2861 -3.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3686 -5.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6019 -6.4729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 51 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END