MMs01268732 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7638 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 -3.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 1.3230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6894 -1.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8859 -1.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3109 -0.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5275 -1.5873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3055 0.7901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8773 1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5159 1.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3538 3.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9814 3.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8193 5.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0297 6.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4022 5.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5642 4.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1908 -2.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3963 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0963 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1129 -3.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3582 -2.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8488 -1.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3779 -2.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 1.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3615 2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0458 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6683 2.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0131 3.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7213 5.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 7.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3705 6.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6622 3.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END