MMs01147132 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 65 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 -0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2657 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7658 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 -3.9062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6186 -5.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7292 -6.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0313 -5.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7254 -4.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7335 -2.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6572 -4.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1232 -5.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5809 -6.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0469 -6.7687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5046 -8.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2077 -2.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -0.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8262 1.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 2.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3004 1.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7581 0.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2241 0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6818 -1.3727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2323 1.1664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6982 0.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2105 -2.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8699 -4.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -1.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 -2.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4438 -5.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -7.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1256 -6.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7185 -2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 -1.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6105 -5.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4683 -4.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1699 -3.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3122 -4.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -6.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5342 -7.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3619 -8.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8708 -9.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6474 -7.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2695 -1.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9427 -3.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 -1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6535 1.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4682 3.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1069 2.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4440 -0.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8710 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9525 2.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1995 -3.2762 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 63 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 63 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 20 63 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 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 25 2 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END