MMs00629454 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0086 2.5680 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6086 1.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 3.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5086 2.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2630 3.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5173 5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2716 6.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7716 6.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5173 5.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7629 3.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0173 5.1460 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6422 -2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3422 -2.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3578 2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6578 2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7876 -1.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1262 -0.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1578 2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3042 4.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6664 4.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2217 3.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3173 5.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6751 7.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3751 7.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3595 2.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 M END