MMs00960275 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.0681 1.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5142 0.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0419 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5404 -0.6814 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9388 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6865 1.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6186 3.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5506 4.5874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3429 1.2924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5019 0.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2569 -1.1396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9061 0.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1583 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3306 0.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8029 2.3820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3045 2.3141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7767 0.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1548 -0.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6009 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6690 -0.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2910 1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8448 1.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3591 2.2874 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 -2.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8425 0.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8545 -0.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8425 -0.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5829 2.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 2.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2127 -1.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3003 -1.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9033 -2.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8259 -0.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5424 2.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2143 -1.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5555 -3.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2179 -2.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 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 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END