MMs01798975 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.4649 0.3224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4766 -0.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9416 -0.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9533 -1.5701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 -1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8714 0.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4299 -2.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9205 -2.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5405 -3.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0333 -3.6996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9063 -2.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3991 -2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2720 -1.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6521 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1592 0.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2863 -1.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7934 -0.9678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -4.5652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1286 -3.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7627 -4.4445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6005 -6.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3934 -6.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0187 -6.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8115 -7.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9791 -8.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3537 -9.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5609 -8.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9356 -9.0371 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2579 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2579 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4636 -1.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9342 -1.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 0.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9546 0.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5907 -2.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8951 -3.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4663 -1.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3504 0.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6633 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7868 -3.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6459 -5.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 -5.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1343 -7.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8847 -5.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7118 -6.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0133 -9.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 -10.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 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 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END