MMs02763090 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3041 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 2.2236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 0.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 -1.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4798 -2.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 -1.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 -2.2763 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 0.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 2.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7343 2.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4755 1.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4643 0.0691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9662 1.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8561 2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3468 2.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8374 1.8838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2553 3.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7646 3.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1451 4.7995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5443 6.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4342 7.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0816 1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5082 1.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -2.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4717 -3.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3787 2.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2298 3.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4469 -0.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5450 5.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7166 7.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4002 6.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1461 8.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4682 8.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END