MMs03280673 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 -2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7778 -3.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2778 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5371 -5.1638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0184 -2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8914 -1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3213 -1.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -3.2885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9088 -3.7622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5518 -4.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5285 -0.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7356 -0.0079 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4188 -2.1054 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6381 0.3090 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4177 0.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4134 1.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8828 0.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8785 2.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4048 3.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9353 3.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9397 2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 0.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 -0.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6853 -4.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5739 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9445 -6.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8534 -5.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5277 -4.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2502 -3.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2618 -0.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 1.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2013 4.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5564 4.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7641 2.8742 0.0000 H 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 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END