MMs03418803 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 1.2998 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 -1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -3.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 -4.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 -4.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 -3.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 -6.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6039 -5.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 -4.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -3.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 -3.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9037 -6.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 -6.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 -6.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 -8.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 -9.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 -9.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 -4.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6379 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3908 -2.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5328 -1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3641 -5.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8214 -5.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6815 -3.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5249 -2.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0328 -6.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3068 -7.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 -2.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9406 -4.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9049 -7.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0087 -5.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7788 -7.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5284 -6.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5884 -7.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1475 -9.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7863 -10.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1844 -10.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8241 -9.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3865 -7.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8296 -3.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5012 2.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 3.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1012 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 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 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END