MMs02646787 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2976 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 2.2377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 1.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 2.2328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6041 -0.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1379 -2.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6379 -2.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1771 -0.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 3.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4008 4.4803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3616 5.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5604 5.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0282 6.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7758 4.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7700 3.8676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5245 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0672 -1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5628 2.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 3.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2342 -0.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5017 3.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8077 2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5765 1.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7461 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8414 -3.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9307 -3.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9182 3.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6921 4.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3604 5.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4372 7.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6596 7.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1254 6.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7479 5.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5770 4.0872 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END