MMs02633149 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3019 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 2.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 -1.5198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 -2.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 -3.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -4.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0789 -3.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 -2.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 -1.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 0.7153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 2.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4037 2.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 2.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0017 2.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2707 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 4.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9472 2.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -1.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4393 -4.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 -5.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1158 -4.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1261 -1.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6174 -0.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1601 -0.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1002 -0.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8767 0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 3.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1785 3.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6358 3.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9192 2.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6957 3.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5978 1.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0432 3.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4057 3.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END