MMs01000005 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3027 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 -2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 -1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 -2.2822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4765 -3.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1737 -4.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 -1.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -2.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 -1.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5489 -0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5508 1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0214 2.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4901 2.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4883 1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0177 0.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7612 -1.0588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7520 -2.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0566 -3.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9369 -4.6354 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 14.2522 -1.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1399 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0787 1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5484 -2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 -3.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2383 0.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 1.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6593 -3.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8813 -4.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5789 -3.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1315 -5.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7686 -5.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3061 -3.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8487 -3.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3758 0.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2229 3.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8666 3.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6633 1.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9157 -2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3281 -1.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1072 -0.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8501 0.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1726 0.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4808 -4.1079 0.0000 O 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 53 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 25 -1 M END