MMs02370087 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7573 -1.2948 0.0000 C 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 2.2720 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0294 -5.1791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2867 -6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7868 -6.4908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0294 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4706 -5.2046 0.0000 C 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 -3.7279 -3.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4705 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7132 -6.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2132 -6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0441 -7.7771 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 -1.1853 -2.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8661 -2.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6338 -2.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3338 -2.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6705 -5.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3073 -7.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6073 -7.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -8.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2441 -7.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 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 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END