MMs03125947 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5219 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0439 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.9160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9559 -5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -6.5140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3950 -6.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7935 -7.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 -8.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3777 -8.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7019 -6.6582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 -2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2169 -3.9414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 -1.3434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6102 -2.5770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0406 -2.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0533 -0.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6307 -0.1501 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2829 -3.8779 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0911 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4609 -1.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9389 -1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 -4.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8686 -6.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8377 -7.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4906 -8.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5553 -9.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9568 -9.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1197 -9.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7604 -7.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8538 -2.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -1.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6476 -0.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0054 -2.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 0.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 17 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 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 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END