MMs02470021 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.9369 -1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1348 -2.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5323 -3.5645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6677 -3.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2822 -5.0435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2822 -6.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6115 -5.7384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6832 -4.6888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9937 -5.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0161 -3.3453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1753 -3.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2662 -1.8663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1622 -4.9389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8292 -6.2825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3131 -6.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5632 -4.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2338 -3.8894 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3626 -7.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9593 -8.5797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8155 -6.7618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0614 -5.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1555 -7.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -7.8746 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -9.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5433 0.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9371 -0.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 0.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9371 0.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -4.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1381 -5.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6551 -7.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4002 -4.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -5.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -7.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8166 -8.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4458 0.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0285 1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6409 -0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8426 -8.5416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -6.5310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3637 -6.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 -9.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END