MMs01266713 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3054 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 -1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 -2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1832 -1.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 -2.3054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7811 -1.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0737 -2.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3791 -1.5886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7442 -2.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0435 -3.6802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7574 -1.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3557 -2.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8461 -2.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7381 -1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1398 -0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6494 0.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0185 0.2011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5486 -0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4425 0.9149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2662 1.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 2.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3284 3.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1182 2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5409 -2.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8675 -3.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2403 0.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 1.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4655 -3.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2946 -3.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8372 -3.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1890 -2.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4292 -3.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5055 -3.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9202 -3.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5643 -2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7387 -0.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3065 0.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0663 1.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5753 0.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9900 1.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5159 1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 M END