MMs02225897 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7455 -1.3016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0471 -0.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0523 0.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3539 1.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6504 0.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6452 -0.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3436 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3384 -2.8106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0368 -3.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0316 -5.0561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 -2.8016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7403 -4.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5613 -3.5471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6349 -3.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6297 -5.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9261 -5.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2277 -5.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2329 -3.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9365 -2.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7545 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0089 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5089 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2982 0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0151 1.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3581 2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6917 1.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6824 -1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5654 -4.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5884 -5.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -7.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2649 -5.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -2.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9406 -1.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 0.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5964 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9544 -1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6125 -3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2107 -3.1135 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 12 1 0 0 0 0 2 21 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 14 1 0 0 0 0 14 34 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 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END