MMs02760427 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7782 -3.8916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2781 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 -2.5763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0375 -5.1743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5375 -5.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2781 -3.8590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2969 -6.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7968 -6.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5562 -7.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8156 -9.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3157 -9.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5563 -7.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0563 -7.7723 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5374 -5.1417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2217 -3.9133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4624 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2029 -6.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7029 -6.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4623 -5.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7217 -3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1075 1.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4405 -1.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9593 -1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1857 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4451 -6.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7562 -7.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 -10.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7232 -10.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5487 -4.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5375 -5.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0724 -6.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4028 -7.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -7.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8275 -6.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3759 -6.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3871 -4.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5219 -2.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8523 -3.5219 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 21 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 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END