MMs02669086 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3513 -0.2591 0.0000 H 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 -3.0000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 -1.2939 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 -3.0026 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 -2.5996 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.0996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 -1.0996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 -2.6010 0.0000 C 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 5.2487 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9974 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9949 -5.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0059 0.0000 Cl 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 -2.3990 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4513 -1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1036 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4036 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1497 -0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1974 -2.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8451 -4.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7038 -7.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -7.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7834 -5.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END