MMs02220861 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 68 0 0 1 0 0 0 0 0999 V2000 -0.0238 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7561 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0111 2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7083 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2264 3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9756 2.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2633 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0795 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4095 -1.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 0.1626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3430 -0.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2077 1.4513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0077 1.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5664 2.6609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1948 3.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4287 5.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9257 5.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1504 6.5199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0973 2.2306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9421 2.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2053 0.5929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5192 -0.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5861 -1.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9101 -2.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1869 -1.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1350 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8255 0.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7585 2.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0723 2.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3702 2.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4268 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7436 0.0433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4888 2.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 4.3904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5086 -2.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3316 -2.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0313 -0.8426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7678 -1.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 1.9514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9165 3.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2918 4.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7052 3.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0591 5.1818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0709 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5624 -1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0234 0.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2109 2.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6769 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6392 4.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9402 -3.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0628 3.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5489 -3.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9911 -3.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8303 -2.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6721 -1.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0816 -2.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 -2.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4539 -1.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5965 4.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3028 3.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7596 3.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 5.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 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 47 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 33 34 2 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 37 38 1 0 0 0 0 38 56 1 0 0 0 0 38 57 1 0 0 0 0 38 58 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 42 59 1 0 0 0 0 42 60 1 0 0 0 0 42 61 1 0 0 0 0 43 62 1 0 0 0 0 M END