MMs02437921 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -3.9023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8409 -2.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4879 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9558 -4.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1673 -5.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 -5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6993 -3.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4878 -2.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1161 -3.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7472 -2.7935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5004 -1.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7349 -6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2349 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -2.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8615 -4.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4603 -4.4157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 -1.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6225 -2.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0391 -6.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5082 -5.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7967 -3.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -1.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8615 -6.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5237 -7.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4405 -7.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1063 -6.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2121 -5.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 -5.1996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 44 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END