MMs00804822 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 0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9943 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4943 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 -2.5882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -1.2842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5057 -2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5114 -5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0114 -5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7586 -3.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7528 -1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 -1.2743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4942 2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2414 3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7414 3.9318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4942 2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7471 1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1551 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8551 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1449 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 3.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4471 1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 -0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5586 -3.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9137 -6.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6137 -6.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9586 -3.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8551 -2.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8714 0.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2057 1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2942 -1.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6285 -0.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5733 3.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5767 1.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1129 4.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4472 5.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4118 3.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4152 1.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8756 0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5413 0.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2471 1.3304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 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 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END