MMs03883491 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.2791 -1.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9741 -3.4428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9458 -4.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5538 -4.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3325 -5.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6117 -7.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -7.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6667 -5.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1405 -5.5712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3305 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6459 -3.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8359 -1.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3097 -1.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0306 -2.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0023 -4.0029 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5185 -3.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0979 -4.4843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -1.9072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9149 -2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4944 -3.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9823 -3.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8908 -2.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3113 -1.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8234 -0.9036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2198 0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2233 1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 0.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9208 -1.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0857 -2.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8884 -0.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8949 -1.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1305 -3.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5322 -5.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2347 -8.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4647 -8.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9622 -1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8221 -0.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9635 -0.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7676 -4.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4458 -4.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0811 -2.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2650 0.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9466 1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1747 -0.6268 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END