MMs02672030 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.5197 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2284 -1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7618 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0126 -3.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -5.0101 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5661 -5.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6553 -4.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0735 -4.8264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2506 -4.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9743 -3.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8049 -1.5830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4714 -0.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1401 1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7799 -3.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9617 -1.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1618 -3.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -6.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5266 -6.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6792 -3.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9117 -3.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4438 -5.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4257 -4.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7536 -3.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0736 -2.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8033 0.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2728 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END