MMs03109998 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7574 -1.2948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7721 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0294 -5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2868 -6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7868 -6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0295 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4705 -5.2046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2279 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4852 -2.6065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5294 -5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -3.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5294 -5.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7867 -6.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2868 -6.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5441 -7.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -9.0719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9573 -1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8662 -2.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8927 -7.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1927 -7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4278 -3.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 -2.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3661 -2.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7293 -5.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3926 -7.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 3 0 0 0 0 M END