MMs01674822 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7619 3.8857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7539 1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7460 -1.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9920 -2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4920 -2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 -1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7381 -3.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5079 2.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 -0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6111 3.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5532 4.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 6.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4784 5.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0491 2.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3828 1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2086 -0.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6428 -2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2834 -1.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6571 2.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6031 0.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9460 -1.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5888 -3.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7007 -3.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1349 -4.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7755 -4.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5453 1.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1110 3.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4705 3.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -1.3333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 52 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 52 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 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END