MMs00205274 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 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 O 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 0.0030 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 5.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 4.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 2.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 2.9949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 2.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0103 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -1.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1436 1.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 -0.7616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9919 1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2916 2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5899 1.4846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 -0.7641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8867 -0.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2931 3.7359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5929 4.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 5.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 6.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 2.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 5.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 6.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 4.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4561 0.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -1.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1353 2.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 4.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 -1.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9532 2.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7855 -1.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2263 0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5876 1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1919 3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6327 5.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9939 5.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1038 6.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 7.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7038 6.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END