MMs03463723 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 2.5948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 5.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 3.8955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5019 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0019 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 5.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 3.8912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0037 5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2094 -1.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7689 -1.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7926 1.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 2.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0425 4.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6045 6.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9649 5.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7075 -1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4513 1.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8517 2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8483 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1483 -2.3427 0.0000 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 43 1 0 0 0 0 M END