MMs00796666 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7174 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2174 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 -2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2173 -3.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4564 -5.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9565 -5.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 -3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5434 -5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3042 -6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8041 -6.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5432 -5.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7824 -3.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5215 -2.5604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0215 -2.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7823 -3.8406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 -1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 1.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2389 1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2606 -1.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 -0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6519 -2.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4136 -4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9159 -5.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3869 -1.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 -1.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4172 -3.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0477 -6.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3478 -6.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3434 -5.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7129 -7.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4128 -7.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7432 -5.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9129 -1.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7998 0.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1303 2.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8302 2.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1996 0.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8692 -2.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END