MMs02614193 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7736 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2735 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0157 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5156 -2.5708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 -1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0314 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4686 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2107 -6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4528 -7.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0471 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7893 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7107 -6.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4528 -7.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9528 -7.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7106 -6.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9685 -5.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 -5.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2106 -6.5450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9527 -7.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6492 -8.5906 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2563 -7.1064 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6948 -9.1521 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8798 -4.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1219 -3.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1277 -0.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -0.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5565 -2.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8878 -1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3698 0.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7011 1.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5935 1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0748 -4.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0465 -8.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9892 -6.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8465 -8.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5465 -8.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5747 -4.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8748 -4.1804 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END