MMs00461502 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.4166 0.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6978 1.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.4870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5128 -1.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4264 -1.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8092 -2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7894 -1.4277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -2.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 -0.1446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7351 1.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2348 1.2012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6348 2.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0118 -0.0819 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6118 -1.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -1.3963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6890 -0.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -2.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5657 -2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2884 -1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7881 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5108 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0105 0.0433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7338 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2342 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5114 -0.0506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7345 1.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9575 2.5156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1806 3.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9033 5.1131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6809 3.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1266 1.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3946 1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1333 -0.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3946 -1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2477 -1.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0795 -3.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -3.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 -3.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5992 1.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9472 -3.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -3.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -3.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7016 -3.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4096 -2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8526 1.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5008 2.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4178 2.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0982 1.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 1.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4237 1.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 0.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6558 4.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4812 3.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6934 3.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 1.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4179 2.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1582 0.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END