MMs01369852 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0127 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0032 -1.4873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9968 1.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4945 2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 5.2184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4945 2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9945 2.6235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7417 3.9241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2417 3.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1208 5.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8058 6.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9184 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3460 7.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6610 5.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5484 4.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5516 3.1822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1260 2.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6655 1.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 5.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 -2.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3549 -2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 2.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3494 0.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6638 6.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6665 8.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2361 7.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8030 5.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5239 2.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5269 5.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8868 6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 4.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END