MMs02836062 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7601 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7803 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 3.8795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0404 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6612 6.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4457 7.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7505 6.8340 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4501 5.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4624 4.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9272 4.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3796 6.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9395 3.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4043 3.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4166 2.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9642 1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4994 0.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 2.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2773 9.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1308 6.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 5.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5954 6.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 7.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 8.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 8.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5396 7.7633 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5346 6.6408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0142 9.1862 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6733 0.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6853 2.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1005 3.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5395 4.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9461 4.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4169 4.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4805 2.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1538 1.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0154 0.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9576 -0.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4868 0.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4232 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 1.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9151 8.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1426 10.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4697 9.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7461 4.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3914 5.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 9.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8094 9.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END