MMs01586269 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 -0.7478 -1.3003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4522 -1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7435 -3.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 -2.5956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 -5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 -2.5905 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9975 -1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0025 1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1026 -1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3087 -5.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6626 -7.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3626 -7.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7087 -5.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6461 -2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3461 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3539 2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6539 2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5975 -1.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9955 -2.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7975 -1.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5010 0.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7000 -0.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4990 -0.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8025 1.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0045 2.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6025 1.4839 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END