MMs01622410 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.7432 -1.3029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3432 -0.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -1.3343 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5135 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2703 -3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5271 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2839 -6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7838 -6.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5271 -5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7703 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -5.1648 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0192 -3.6648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0349 -6.6647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -5.1569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2838 -6.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7838 -6.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5270 -5.1413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7702 -3.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2702 -3.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4054 1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1054 1.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0809 -3.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3271 -5.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6893 -7.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3893 -7.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3649 -2.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1583 -6.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4983 -7.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5816 -7.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9135 -6.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8957 -3.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5557 -2.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1405 -3.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4724 -2.6712 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 4 1 0 0 0 0 2 11 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END