MMs03534273 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7964 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0963 1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3944 2.2564 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4337 2.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3927 3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0927 4.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7946 3.7533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 4.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 6.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 6.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1052 5.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1034 4.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1965 3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4051 6.7472 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6566 8.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1536 5.4472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 7.4956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 6.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6908 4.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9907 3.7595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 6.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9872 6.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6944 1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9925 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2924 1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9961 -0.7405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -0.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7999 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9075 1.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0865 2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5314 6.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1916 7.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1419 3.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1979 2.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7064 8.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7435 6.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1295 6.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 6.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5884 5.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0257 7.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 7.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9918 2.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 2.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3342 -0.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1769 -0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4148 -1.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2884 -0.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1528 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2715 -1.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 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 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 M END