MMs00742053 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7457 -1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5085 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2627 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7373 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2372 -3.9045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2287 -6.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4745 -7.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9745 -7.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7287 -6.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -5.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7288 -6.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0255 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 -1.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4627 -3.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1204 -6.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -5.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 -6.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2785 -4.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6119 -4.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0998 -6.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4332 -7.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -9.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3455 -8.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7622 -9.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1007 -8.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6454 -7.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6505 -5.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1119 -4.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7784 -4.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6952 -4.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3567 -4.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0628 -7.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6289 -8.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0118 -8.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -6.5172 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1287 -7.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 45 1 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 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END