MMs00458365 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3005 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 6.7475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 4.4951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 2.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 2.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 2.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 5.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 4.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 5.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 6.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 7.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 6.7426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 5.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5896 4.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 2.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7087 -0.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4826 0.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 3.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5398 2.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5347 0.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8582 0.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 3.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5432 4.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5483 7.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2126 8.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 6.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0587 6.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1876 5.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6299 3.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9915 3.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3329 2.8544 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END