MMs02011155 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.4516 -1.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4401 -2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4314 -3.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1073 -5.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2137 -6.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -5.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9681 -4.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8618 -3.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8743 -1.9058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9401 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7009 -3.9168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6792 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9184 -0.0261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 -1.3063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1791 -1.2813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4399 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4398 -2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9398 -2.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6789 -1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9181 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6573 1.3541 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1443 -0.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3613 1.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1443 0.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -5.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9544 -7.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5291 -6.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1124 -4.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7873 0.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1169 1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2001 1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5425 0.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5709 -2.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2414 -3.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8158 -3.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1582 -3.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8485 -3.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5484 -3.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8789 -1.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8095 1.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END