MMs01348301 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7323 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9882 -2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4881 -2.6185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4881 -2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9881 -2.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7558 1.2547 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4602 2.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7626 2.7547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2558 1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0117 2.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5117 2.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2558 1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 -1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9881 -2.6526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9763 -5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4763 -5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2204 -6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7204 -6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2118 -2.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1276 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 -0.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8834 -3.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5834 -3.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9047 1.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4164 3.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1164 3.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4557 1.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0951 -1.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4818 -4.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6763 -5.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4709 -6.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2569 -7.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6157 -7.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1839 -5.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7624 -5.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3157 -7.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6785 -7.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END