MMs02666793 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.2668 -0.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3616 -2.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8146 -2.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6179 -1.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6613 -0.2505 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1149 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9455 -2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4425 -2.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1089 -1.1215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2783 0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 0.0328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2095 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6157 0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5534 -0.7175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8647 1.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2731 -3.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -4.5449 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1037 -4.9634 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5221 -2.8838 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6426 1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0135 0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6426 -1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4373 -3.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2568 -3.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4123 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8863 2.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5292 0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8639 2.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2002 2.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END