MMs02196779 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.5000 -0.0083 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 3.7571 1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 -1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4856 -2.6063 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0331 0.0000 C 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 6.0142 2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7714 3.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2714 3.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3628 2.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1253 -0.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8143 2.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1771 4.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8771 4.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2142 2.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2427 -1.3445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -2.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END