MMs01183719 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2988 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -3.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 -3.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 -4.5017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9808 -5.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4439 -6.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9439 -6.8102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4079 -5.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8346 -4.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3758 -5.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4901 -6.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9169 -6.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0313 -7.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -4.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2589 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7958 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2356 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -1.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3769 -3.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8397 -5.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7382 -7.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2716 -3.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7805 -4.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3216 -4.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8127 -4.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5443 -7.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0532 -7.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2280 -7.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9228 -7.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8345 -6.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3966 -4.5005 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 3.7966 -4.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -5.9248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6991 -7.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M END