MMs01107438 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 -0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0028 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2486 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7514 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2514 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2486 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7486 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2486 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4972 2.6128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7486 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4972 2.6161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9972 2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7486 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2486 1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9972 2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2457 3.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7457 3.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9943 5.2158 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1972 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1554 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8554 -4.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2028 -2.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1205 1.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4557 2.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5389 2.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8758 1.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8795 -1.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5443 -2.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1242 -1.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4611 -2.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1525 -2.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8525 -2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8474 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1474 2.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1011 -1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5415 0.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8767 0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1497 0.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8497 0.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.1972 2.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8446 4.9591 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 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 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 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 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 M END