MMs03257346 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.7586 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2376 -2.4353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.8343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4651 -0.3415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5864 0.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0099 0.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1312 1.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5547 0.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6761 1.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0995 1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4017 -0.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2803 -1.2370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8568 -0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1655 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8654 2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1345 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6457 1.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1568 1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2516 -0.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8895 2.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4343 2.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9966 2.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5405 -0.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 -1.5611 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END