MMs02286250 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7428 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5286 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0286 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7285 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9713 -5.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2142 -6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7142 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5384 -6.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 -5.6793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7403 -4.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1223 -7.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6009 -7.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4028 -8.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9016 -8.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5985 -7.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 -6.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2978 -6.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 -5.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0972 -7.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7941 -5.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8991 -8.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3979 -8.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6663 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6578 -2.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1086 -1.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0266 -2.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3584 -3.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -4.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8863 -5.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3395 -6.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9993 -7.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4157 -6.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9161 -7.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5715 -7.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8413 -6.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8592 -2.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3403 -4.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5228 -7.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0452 -8.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8453 -9.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5431 -9.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3541 -4.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9292 -4.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1914 -4.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4464 -9.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5969 -8.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3494 -7.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 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 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END