MMs01509918 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0055 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 -1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8889 -2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8834 -3.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5817 -4.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 -3.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 -3.7452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -2.2358 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 0.3285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5737 -0.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 -2.0861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8913 -3.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7803 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0975 -6.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0661 -1.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6812 -2.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1735 -2.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0508 -1.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4357 -0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9433 0.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9303 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9205 -4.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5773 -5.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2439 -4.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8288 -0.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 -0.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0023 -3.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -4.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6377 -4.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -6.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2401 -6.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9794 -3.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6656 -3.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2447 -1.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1375 0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4513 1.1921 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 9 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 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END