MMs00776454 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9929 -2.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 2.5858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0597 0.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0638 2.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6385 2.4918 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2797 2.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4956 3.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7116 4.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5899 3.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9275 5.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8332 5.8754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4465 1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0479 3.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5901 3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0338 2.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0484 2.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3823 1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0972 -1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -1.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0286 -0.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6172 2.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2926 2.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0763 3.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2788 5.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9002 6.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2248 6.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3243 6.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 -1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1436 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 3 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M END