MMs03001957 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7513 -1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7539 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4949 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -3.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7564 -6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -6.4930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0051 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5026 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5051 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 -1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5026 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0026 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7513 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3539 -3.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0938 -6.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -2.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 -1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -5.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0938 -6.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5347 -4.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1575 -7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6539 -3.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4015 -1.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4539 -3.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1062 -6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9036 -3.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6036 -3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9513 -1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5990 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 1.0461 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 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 32 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 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END