MMs00767188 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7396 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7176 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5415 -5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2803 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5203 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7606 -1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 0.0431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -2.5572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7827 -3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5448 -5.1569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0229 -2.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7619 -1.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0009 0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5008 0.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5228 -2.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0228 -2.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7617 -1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5007 0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0006 0.1296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7397 1.4096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9396 -1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9175 -3.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1497 -6.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0901 1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8246 -3.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -2.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6309 -0.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9603 -0.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1992 1.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8698 0.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2824 1.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6249 0.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3244 -3.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6538 -2.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2412 -3.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8987 -2.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8928 -1.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5633 -2.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5398 1.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3309 2.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2619 -1.2265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2618 -1.2011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 48 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 49 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END