MMs00236793 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 0.1849 -1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5665 -2.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7632 -1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1967 0.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9368 0.9562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1641 2.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9614 -0.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -1.4523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3544 -1.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8429 -0.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 0.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5226 1.6121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 1.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9156 0.6004 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 -0.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3086 -0.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8927 0.9703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2130 -1.6080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7016 -1.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2857 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7743 0.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6787 -1.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0946 -2.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6060 -2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9990 -3.6314 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1053 0.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7724 -2.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7145 -3.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0487 2.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8871 -2.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5665 -1.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3105 2.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7516 -1.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1725 -1.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7457 -2.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5622 0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2416 1.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8695 -0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1387 -3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 42 1 0 0 0 0 M END