MMs02395646 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7456 -1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7367 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2633 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5089 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7544 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7633 -3.8843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5177 -5.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7278 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9911 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 -2.6134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2367 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 -5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2278 -6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7278 -6.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4822 -5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7367 -3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3367 -3.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1212 -6.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 -0.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9544 -1.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7585 -2.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5549 -4.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1212 -6.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4805 -5.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1243 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8243 -7.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6367 -3.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3947 -1.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6243 -7.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3243 -7.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 -5.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3402 -2.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END