MMs00775118 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5215 2.5855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7176 3.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0431 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5431 5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3039 6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5647 7.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0647 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 6.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 6.5137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9352 7.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1744 9.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6745 9.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4351 7.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1743 9.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6743 9.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4134 10.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9134 10.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6742 9.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 7.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 7.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1741 9.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6741 9.1988 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1866 7.6864 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1616 10.6863 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 0.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1344 4.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5038 6.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1733 8.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7658 10.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0659 10.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0437 6.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5657 10.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8048 11.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5047 11.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5436 6.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8437 6.8121 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END