MMs03250744 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 1.2780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7718 3.8760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0145 2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7718 3.8591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 5.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5291 5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7864 6.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5437 7.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0437 7.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7864 6.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 9.0552 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0583 10.3584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3009 9.0468 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2718 3.8507 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2633 2.3507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2802 5.3507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7717 3.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 5.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0290 5.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7717 3.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0144 2.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5144 2.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0941 -1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4723 2.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7995 1.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1398 2.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2262 4.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 6.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9496 8.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9864 6.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9349 6.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6348 6.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9717 3.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6086 1.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9086 1.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END