MMs01869247 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7977 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1008 -1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8031 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8058 -3.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3957 0.7598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9938 0.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 0.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4112 1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5673 1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1411 -2.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9116 -1.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0943 -2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3936 1.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9265 -0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4692 -0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2208 1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7635 1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3324 0.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2667 1.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1458 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2905 0.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 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 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END