MMs01029823 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 3.9156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7177 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5215 2.5855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2822 3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7822 3.8659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0431 5.1960 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7606 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5214 2.5607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2389 -1.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -0.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2388 -1.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4781 -2.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9781 -2.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7388 -1.4047 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5221 0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 0.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 5.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3445 6.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6952 1.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4593 0.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8912 -1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8012 1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1308 0.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -1.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9376 -2.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4083 0.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1082 0.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0695 -3.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3695 -3.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 1.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6783 2.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4683 3.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END