MMs02487536 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 0.7571 -1.2949 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7714 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0285 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5715 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4715 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2286 -3.9094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2144 -6.5074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7143 -6.5157 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1143 -7.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4714 -5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9714 -5.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4572 -7.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7001 -9.1137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7856 -6.4910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2856 -6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0284 -5.1796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0427 -7.7777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5427 -7.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 -9.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5569 -10.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -11.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -11.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5569 -10.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7997 -9.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9092 -1.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9008 -3.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6864 -3.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6948 -4.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6087 -7.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3461 -4.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6863 -4.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5771 -4.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1913 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3278 -6.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -7.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3569 -10.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7197 -12.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4197 -12.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7568 -10.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -8.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9572 -7.8270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5515 -8.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END