MMs00549131 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 0.5030 -1.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9783 -1.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4814 -3.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9567 -3.3682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1081 -4.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4597 -4.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4874 -5.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4043 -2.4969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0523 -3.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5391 -3.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8101 -2.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4907 -1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7267 0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0461 0.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0878 -1.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3237 0.8948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5734 -4.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1498 -6.1769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0314 -4.3854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0657 -5.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5237 -5.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3387 -5.1692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1305 0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4024 1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1305 -0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6802 -1.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4945 -2.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9869 -0.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1616 -1.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -3.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4728 -4.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5032 -4.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2245 -5.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 -5.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7095 -6.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4011 -6.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3474 -1.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3935 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6933 2.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1433 -1.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2904 2.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0661 -6.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5460 -6.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8057 -6.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6901 -4.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2417 -3.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2832 -4.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7678 -6.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3942 -5.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 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 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END