MMs03062138 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2928 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 -2.2606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2413 -1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0598 -3.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5116 -4.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4868 -3.1522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3353 -4.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9171 -2.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -1.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6714 -0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7778 -1.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4539 -3.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0236 -3.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5604 -4.2742 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2081 -1.3449 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 0.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4729 -0.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5316 -2.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6641 -4.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6273 -5.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3559 -0.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9305 0.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7645 -4.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0116 -4.5749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7089 -5.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 M END