MMs02076391 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 1.5000 0.0083 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 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3197 0.0000 N 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 4.4999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -1.2783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0331 0.0000 N 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 8.2427 1.3445 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 6.5942 1.0756 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 10.4998 0.0579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0941 1.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 27 28 1 0 0 0 0 M END