MMs02913342 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.8883 -1.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3882 -1.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8595 -2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6508 -3.5129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4325 -2.6378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -5.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2633 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7559 -0.1309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3735 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4984 -2.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -4.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6086 -4.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4836 -3.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8661 -1.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7412 -0.4282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2338 -0.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8513 -1.9439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1088 0.6414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9497 0.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6375 2.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8462 2.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0646 2.0786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6088 0.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9977 0.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7346 -0.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5155 1.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0816 3.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5449 2.8518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7106 0.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0028 -2.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -5.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6655 -6.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -5.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7693 1.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 -2.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4159 -5.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1026 -5.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6777 -3.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2471 0.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 1.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0319 3.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0384 3.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6443 3.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4509 1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1089 -0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5445 -1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9304 -0.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8353 -2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5389 -0.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8198 2.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6763 1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2113 0.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6352 4.6133 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 M CHG 1 56 -1 M END