MMs02824809 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 -1.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -3.8947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8541 -2.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7541 -3.8932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5055 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0055 -5.1898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7568 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5082 -7.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7596 -9.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -9.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5082 -7.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5055 -5.1946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 -5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 -7.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 -7.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5414 -7.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5398 -8.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8381 -9.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1379 -8.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1395 -7.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8412 -6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -5.7521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0989 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4514 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9486 -1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -2.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7082 -7.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3606 -10.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6606 -10.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3082 -7.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2126 -4.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1226 -4.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3849 -6.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9503 -7.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2042 -4.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8673 -4.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2874 -4.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6226 -4.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -8.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2822 -8.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1989 -8.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8637 -8.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -9.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8368 -10.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1765 -9.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1794 -6.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8425 -5.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5443 -4.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -6.4976 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6432 -7.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END