MMs03065983 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5607 0.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8563 -0.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1587 0.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1655 2.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8699 2.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5675 2.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 2.4984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7773 3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4544 -0.2391 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6621 -1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6607 -2.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1908 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1894 -5.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2324 3.9072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7324 3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 1.3159 0.0000 O 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 -2.1047 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6164 3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8509 -1.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2074 2.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8753 3.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6051 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4038 -1.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7177 -3.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1338 -3.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4477 -4.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9325 -4.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 -5.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5446 -6.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5187 5.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8582 4.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 3.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 1.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7195 -6.4405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 -7.3359 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 40 45 1 0 0 0 0 45 46 1 0 0 0 0 M END