MMs01804632 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0578 -1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5156 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2735 -3.8835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -1.2764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2111 1.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4193 1.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7933 1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9591 -0.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7509 -1.0559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3769 -0.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0103 -1.0724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3330 -0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0015 2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8357 3.7037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4617 4.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2535 3.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5727 5.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0635 5.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9842 2.6342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 1.3216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 0.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -3.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6798 -4.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8516 -1.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4322 -1.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8145 0.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5340 1.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1530 2.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 3.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9872 3.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5393 6.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8615 6.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 5.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1627 5.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5450 6.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9643 6.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 3.6608 0.0000 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 27 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 M END