MMs02402736 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 -0.0005 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 -3.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 -4.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -3.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -2.2504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -4.5009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5986 -1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1967 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 -2.2478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7947 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3928 -1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6911 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6906 2.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2892 0.7548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.2892 -0.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2887 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5874 3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5869 4.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2877 5.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8872 0.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -5.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -3.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8269 -0.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3696 -0.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1268 -3.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6695 -3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 -3.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0926 1.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4322 -2.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 -3.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9908 -1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1070 2.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8779 3.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9983 1.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7691 3.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8857 5.2557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5890 -1.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6284 -2.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8853 6.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 10 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 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END