MMs02991364 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.1337 -0.9822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5675 -2.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9837 -3.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8554 -4.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2372 -5.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2194 -4.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4446 -3.0974 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -6.9766 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -7.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -6.6367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9169 -8.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3521 -8.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8428 -10.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3425 -10.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7787 -8.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5485 -7.9690 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -5.7065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7422 -4.9815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0266 -5.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3398 -5.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6529 -4.3062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -7.2559 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4977 -7.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4982 -7.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9693 -8.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2537 -9.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -11.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9119 -11.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6274 -10.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6561 -9.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8832 -13.2548 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7858 0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7858 -0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -4.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7186 -8.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7726 -9.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1561 -11.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0663 -11.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9127 -8.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -6.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3042 -8.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2526 -11.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4231 -11.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3714 -8.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 M END