MMs02848006 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7524 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 3.9012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8428 4.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 5.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7381 6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8861 7.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3476 8.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5216 7.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5243 5.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3538 4.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 5.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4905 5.1989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9524 1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4476 1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1019 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5366 2.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8712 3.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7842 4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1188 4.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6097 6.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9443 7.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8832 9.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7156 8.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8246 9.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2845 8.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0406 8.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6920 7.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6937 6.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0479 4.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2938 4.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 3.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8925 3.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7215 4.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2905 5.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2381 6.5103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 44 1 0 0 0 0 19 43 1 0 0 0 0 M END