MMs00470172 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0069 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3093 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 -1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 -2.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2029 -1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5054 -2.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -1.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1034 -2.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1103 -3.7084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3990 -1.4525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7015 -2.1966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9971 -1.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2995 -2.1847 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.2603 -2.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3064 -3.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6088 -4.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9044 -3.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8976 -2.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5951 -1.4288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -16.6344 -0.8288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2858 0.8153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0296 -2.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3148 -3.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9128 -3.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2326 0.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8882 1.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2901 1.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0255 -0.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5681 -0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3936 -0.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7070 -3.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1237 -3.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9011 -4.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8417 -5.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3844 -5.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3200 -4.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0853 -3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0803 -2.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3029 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8839 0.8271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8784 2.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END