MMs00879113 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.9843 -1.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4785 -1.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0648 -2.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9329 -3.3659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0377 -4.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6471 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 -3.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9317 -2.2773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9162 -4.6687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2969 -5.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4794 -6.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8601 -7.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5537 -2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4562 -1.3661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0562 -0.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8699 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3811 0.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7948 1.5778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9451 -1.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8476 -0.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3365 -0.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9228 -1.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0202 -3.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5314 -2.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4116 -2.0964 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9055 -0.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7874 0.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9055 0.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4952 -5.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -7.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0062 -8.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8186 -6.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -3.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -3.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0391 0.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8069 1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3786 0.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0585 0.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4893 -4.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8093 -3.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 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 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END