MMs00495047 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3051 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -0.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 -2.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 1.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7817 1.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -0.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0746 2.3242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2192 3.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6838 4.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4444 2.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4498 1.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7737 0.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5413 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0839 -1.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1396 2.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 3.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8381 -0.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 -1.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0192 3.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 5.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3037 5.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7761 4.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4094 3.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2546 1.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 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 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 M END