MMs01060342 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4155 -0.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5531 0.4812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8637 -0.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2753 1.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1063 0.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8284 2.4364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5217 0.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9521 -0.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4517 -1.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9481 0.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7553 1.3193 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3851 0.8401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8815 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3811 2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8115 0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5778 -0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7001 -1.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0559 -2.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2895 -1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1673 0.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0282 3.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3971 1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1324 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3971 -1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8277 -1.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3437 -1.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4546 2.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0531 3.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0961 1.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1908 -1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2245 -1.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1344 -1.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1087 3.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7132 -2.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1536 -3.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3742 -1.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1542 0.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 4.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3455 4.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0413 2.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END