MMs01210213 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2313 -0.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6481 -0.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5544 -1.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6977 -2.7907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2619 -2.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0667 -3.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2539 -4.7509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 -2.6807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5111 -3.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -3.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0889 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9016 -5.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5191 -5.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3239 -5.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0969 -6.3058 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1902 -4.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6635 -4.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6442 -3.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1175 -3.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6101 -5.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6294 -6.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1561 -5.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1219 -7.6048 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0541 -1.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6854 0.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 0.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6854 -0.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 0.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4656 -1.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0434 -1.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1949 -3.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3694 -7.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2179 -5.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0056 -4.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1729 -5.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 -2.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9021 -2.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7887 -5.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3715 -6.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0786 -2.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2538 -1.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0296 -0.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END