MMs00946557 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 -0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5057 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0057 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -3.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7586 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0115 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 -5.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -3.9054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 -5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7356 -6.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9828 -7.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7299 -9.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2299 -9.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9828 -7.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2356 -6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 -5.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4885 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 -1.2841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3977 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0977 1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -3.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -1.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 -2.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3437 -2.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -5.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6943 -6.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7827 -4.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -4.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7828 -7.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1276 -10.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8276 -10.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1828 -7.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4858 -6.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 -5.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4911 -4.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4594 0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0977 1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5405 -0.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END