MMs03458281 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0568 1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0135 2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 1.2558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6567 0.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0135 2.5509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5135 2.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2566 1.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2703 3.8382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0703 3.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5271 5.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2839 6.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7838 6.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5270 5.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7702 3.8303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9702 3.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5134 2.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0134 2.5195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 -1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -0.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5559 3.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4712 1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5945 -1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 3.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 3.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 -0.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5944 -1.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0422 0.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4189 3.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6038 4.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6119 5.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1584 6.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4984 7.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5816 7.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9136 6.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4503 5.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4422 4.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7566 1.2323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3512 0.1899 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M END