MMs02978404 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.5982 -1.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0627 -1.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2066 -3.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.6680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6561 -2.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5272 -1.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0203 -1.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8914 -0.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2695 0.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7764 0.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9053 -0.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5065 -5.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4991 -3.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8046 -3.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1696 -3.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4687 -5.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1829 -2.7316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4441 -1.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0661 -0.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9743 -1.7253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6732 -2.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5654 -1.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9671 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8593 0.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3496 0.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9479 -0.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0557 -1.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2418 1.9222 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1004 0.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4786 1.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1004 -0.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9614 -0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3353 -3.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7391 -3.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5178 -2.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0859 -0.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9664 1.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2789 2.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7108 -0.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6651 -4.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2469 -6.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6781 -5.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4887 -5.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0895 -0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3325 -4.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 -3.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7748 -0.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3807 1.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1402 -0.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5343 -2.9655 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END