MMs01212446 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2953 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 1.4957 -2.6006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6957 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7522 -1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7565 -3.8959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0087 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 -6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -3.9009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -4.0601 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8941 -4.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0444 -5.5279 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7441 -6.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6311 -5.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1634 -5.5796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7406 -2.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2794 -1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -0.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2128 -2.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2073 -3.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6795 -2.4627 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 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 -0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2904 0.6935 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 1.2139 1.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1684 -0.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1658 -2.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1582 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0462 -2.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3834 -3.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8817 -5.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -6.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2991 -5.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8626 -7.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2226 -7.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2163 -3.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8548 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2967 -4.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4479 -7.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -7.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1061 -1.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9161 0.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5561 0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -4.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 -5.1886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 54 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 54 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 M END