MMs01211740 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 3.8928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 1.2948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 2.5912 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7515 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5030 2.5827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7485 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2485 -1.3187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9970 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 5.1944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 -0.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6234 0.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9585 0.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3988 -1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0988 -1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1041 3.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8988 -1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7930 1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1281 0.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6204 -1.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9555 -2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9571 -3.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5958 -3.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0369 -2.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1941 5.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2959 5.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 7.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2189 7.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END