MMs02271553 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2691 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 1.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3435 0.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9872 2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7308 3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4745 5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9744 5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7308 3.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2308 3.9375 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9871 2.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2435 1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4871 2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2308 3.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -3.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5897 -1.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2328 -4.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -4.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3054 -3.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5537 -2.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -1.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1898 2.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5309 3.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8694 6.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5693 6.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 -0.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4435 1.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2729 3.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8256 4.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1886 4.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2880 0.0000 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 32 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 48 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 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 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END