MMs02383292 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 C 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 5.1960 -0.0424 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 7.7940 -0.0637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 0.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 0.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1061 0.0000 N 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 1.8192 -0.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3618 -0.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1393 1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6819 1.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4172 -0.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9598 -0.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7373 1.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2799 1.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 -1.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3822 -1.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9801 -1.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0340 0.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1113 2.1757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 2.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7093 2.1544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7534 2.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 29 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 31 2 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END