MMs01495971 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7547 -1.2963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4453 -1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7642 -3.8944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4905 -2.6035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7358 -3.9108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 -5.2016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2908 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 1.3072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9905 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2358 3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 5.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2358 3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 1.3236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5094 -2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0094 -2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7641 -3.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0189 -5.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5189 -5.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7642 -3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0943 -1.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2811 -5.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0773 -6.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 3.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3773 6.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0772 6.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4358 3.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1286 -1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4674 -2.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -0.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8808 -0.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6056 -1.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6806 -3.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6862 -4.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 -5.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8148 -6.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7316 -6.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3928 -5.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8421 -3.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8477 -4.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END