MMs00727761 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 1.4328 0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6341 -0.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8597 0.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4158 1.8433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9159 1.8639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2797 -0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 -1.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9914 -2.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1199 -1.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 0.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4081 0.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1165 2.3870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5399 -1.5220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6684 -0.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0884 -1.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2169 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6369 -0.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9286 -1.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8001 -2.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3801 -2.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6135 -1.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -2.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -4.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5722 -4.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -4.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -2.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -1.9185 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3551 1.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1463 -0.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3551 -1.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -1.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2248 -3.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 1.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0192 3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 0.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9835 1.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5397 0.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0646 -2.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0335 -4.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4773 -3.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4257 -2.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9123 -4.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5557 -6.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2362 -4.7719 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END