MMs02094453 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7522 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0076 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -1.3079 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 9.0000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7478 -1.3155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9956 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4956 -2.6107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 -5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 -6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -6.5141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9912 -5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 1.2826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0044 2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 3.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1539 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8539 2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8461 -2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1461 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1195 -1.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4542 -2.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9017 1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 -5.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1373 -7.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1912 -5.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8452 -2.8778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0418 0.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3791 0.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9223 1.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9249 3.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9669 5.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6296 4.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0838 1.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0864 3.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 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 M END