MMs01178883 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7487 -1.2998 0.0000 C 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 0.7461 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2968 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 4.5052 5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 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 4.5000 -0.0045 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 5.2487 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9974 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4974 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -3.7228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3709 -3.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2156 -1.6221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5199 0.2995 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 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2026 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1451 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8451 -4.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1974 -2.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7913 0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3328 2.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8021 2.0737 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 2.4062 6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0539 3.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1207 -1.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4559 -2.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8964 -3.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7406 -4.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5449 -2.8657 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 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 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 13 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 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END