MMs02452686 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 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 1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 1.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.2668 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1610 2.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 2.5593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1222 3.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0221 2.5464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2221 2.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 1.2410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3609 0.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3998 -1.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 -1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9775 -2.6495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 1.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7832 3.8390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 3.8648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6644 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6512 -2.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5685 -3.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8698 2.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1922 4.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5834 3.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END