MMs03327442 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7396 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5654 -2.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0446 -0.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0566 0.9345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3376 -1.3258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3256 -2.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6186 -3.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9236 -2.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9356 -1.3466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9748 -1.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6426 -0.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2406 -0.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2526 0.8929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5576 1.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5696 3.1325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8506 0.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2808 1.3242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1527 0.1037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3527 0.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2614 -1.1028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8386 -0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5336 -1.3674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7135 -2.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1782 -2.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1907 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6554 -2.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1075 -3.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0949 -4.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6302 -4.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9572 -2.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0708 -3.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5232 -2.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8613 -1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6094 -2.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2696 -2.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1455 -2.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8399 -4.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3825 -4.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3249 -3.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -2.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 0.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4212 0.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5239 -2.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 -3.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8291 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4655 -1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2792 -3.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4566 -5.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8202 -5.1722 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END