MMs01884229 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0050 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3065 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 -3.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -3.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 -1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 -2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -1.6573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4211 -1.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -2.7754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5077 -4.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1132 -5.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0415 -3.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9235 -4.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7543 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6319 -3.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1242 -3.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0019 -4.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 -6.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8949 -6.4247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0173 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5787 -0.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4673 0.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 2.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2121 2.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3235 1.7338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0068 0.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -4.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6179 -5.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3437 -1.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3238 -4.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4273 -1.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8346 -2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6159 -2.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1957 -4.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0893 -7.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8234 -5.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3248 0.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 3.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4655 3.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 2.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8959 -0.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5608 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8179 -5.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6219 -7.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4179 -5.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END