MMs00589212 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 -1.3372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 1.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1457 2.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5697 1.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5612 0.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0339 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8560 -0.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1592 0.4746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1985 1.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1677 1.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8729 2.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4540 -0.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6903 3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2249 4.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7003 4.9991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2448 6.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6367 -2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3367 -2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3632 2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6632 2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1631 2.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0794 -1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6221 -1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3483 1.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5845 3.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1068 3.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6495 3.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8481 -1.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4898 -0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0599 0.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3882 6.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8805 7.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1015 6.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END