MMs02552039 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7392 -1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2174 -3.9407 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7173 -3.9531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4566 -5.2334 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6105 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0409 -2.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0534 -0.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6307 -0.1490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2742 0.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6394 -0.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8602 0.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2254 -0.1242 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4086 1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1085 0.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3697 -3.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2302 -3.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0058 -2.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1587 1.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7549 -1.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7158 1.9903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 2 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M CHG 1 20 -1 M END