MMs02873935 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 42 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 1.1401 0.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 0.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3818 1.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 3.0449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0215 2.4701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8771 2.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1736 -0.7600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0145 -0.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7739 -1.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1386 -2.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4362 -4.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9235 -4.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6609 -0.9550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 -2.4423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8558 0.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1482 -1.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -2.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2103 -2.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1227 -1.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5479 -0.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0606 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7799 0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7799 -0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9246 1.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0734 2.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7823 3.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3284 -2.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2938 -5.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3833 -5.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0258 -3.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -3.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6701 -3.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3125 -1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2779 0.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6008 1.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END