MMs00174144 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7814 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2813 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0208 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5208 -2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2812 -3.8547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6822 -5.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2594 -5.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1366 -4.7102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9593 -7.1746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8211 -7.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0821 -8.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7821 -9.6389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5049 -7.6943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8049 -6.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0979 -5.4641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7742 -3.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7689 -2.8767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2939 -1.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2886 -0.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7583 -0.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2333 -2.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2386 -3.1767 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3977 -3.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7136 -4.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6277 -8.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1898 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8897 -4.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3029 -1.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6451 -2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2389 -2.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5475 -0.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2658 0.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7291 0.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7905 0.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9452 -0.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2882 -1.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9797 -2.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8518 -4.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0936 -5.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5753 -4.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4234 -7.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5259 -9.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8319 -9.5872 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END