MMs00976728 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3029 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 -1.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.7163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 -1.5405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 0.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 2.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4077 2.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7029 2.1892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 0.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0058 2.9325 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7490 1.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2625 4.2354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3087 3.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3165 5.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6194 5.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9145 5.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9067 3.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6038 2.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5960 1.4190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8912 0.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1941 1.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2019 2.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5364 1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5479 -2.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 -3.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2244 -2.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 1.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 1.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -0.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7003 3.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6412 3.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1839 3.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8779 0.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0996 -0.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6161 -0.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1587 -0.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2804 5.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6256 7.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9569 5.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8849 -0.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2302 0.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2442 3.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 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 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END