MMs02224021 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 0.7428 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5143 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7571 -1.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5142 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0142 -2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7714 -3.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0285 -5.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5286 -5.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7714 -3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2714 -3.8847 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 -5.3846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9766 -4.6418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 -1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -1.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9428 -1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5799 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9714 -3.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6343 -6.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9343 -6.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5942 1.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 26 27 1 0 0 0 0 M END