MMs03379547 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 1.2998 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 2.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -1.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3525 4.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8525 4.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 3.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1931 3.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4929 2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4944 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0925 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5935 4.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1052 2.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 2.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0799 0.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3072 -0.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5567 -2.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8718 3.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9535 5.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3138 4.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8923 4.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2535 5.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8126 3.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1919 4.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5315 2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7954 -1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7972 -1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1575 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5951 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3935 4.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5923 5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7935 4.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 2.2593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1296 2.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M END