MMs01522754 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 -0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -1.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9886 -2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2329 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9772 -5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4772 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2329 -3.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4886 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 -1.3286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0999 -1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2556 1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5113 2.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7442 -1.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7556 1.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2556 1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2555 1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5112 2.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0113 2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2669 3.8479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0226 5.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7555 1.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4998 -0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3851 -1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9475 -2.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0329 -3.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3727 -6.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0727 -6.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4329 -3.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3397 -2.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1556 2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 0.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0556 1.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 2.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4747 3.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1158 3.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5479 1.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1601 2.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3953 -1.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0953 -1.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1158 3.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9860 5.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6272 6.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0592 4.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5417 0.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0953 -1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4580 -0.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 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 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END