MMs01260164 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0043 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0436 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 -3.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -1.4925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 -3.7387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -1.4850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5017 -2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -3.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8072 -4.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -3.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0997 -2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 -1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -2.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5937 -1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8863 -3.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1832 -4.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4843 -3.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1918 -1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9166 -1.8093 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.7948 -3.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9096 -4.2364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -0.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5017 -1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3236 -3.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0988 -4.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0385 -5.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5812 -5.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5177 -4.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2852 -3.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2821 -2.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5069 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0245 -0.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5672 -0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8453 -4.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1797 -5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1953 -0.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9948 -3.0288 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 M END