MMs01600580 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 1.4673 -0.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0776 -1.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5693 -1.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 0.6922 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 0.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 2.0444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4649 -0.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8351 0.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0487 -0.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8922 -2.0919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 0.0102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 -0.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0795 -2.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0667 -3.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5384 -3.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0228 -1.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0356 -0.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7269 0.6626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1154 2.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0844 3.1773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6648 2.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4646 1.5095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4646 2.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1334 2.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2493 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1738 0.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2493 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 -2.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3724 -2.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1639 1.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2666 0.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9022 -2.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6792 -4.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3281 -4.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2001 -1.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9264 0.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2175 3.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7493 3.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6864 3.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0684 2.7538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8569 1.6683 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 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 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END