MMs01430503 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3028 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 -2.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 -2.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 1.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 2.2696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4838 2.2827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4838 1.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4762 3.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7714 4.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7639 6.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4611 6.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1658 6.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1734 4.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 1.5393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0818 2.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0742 3.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3846 1.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6799 2.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9827 1.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -0.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 -0.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2112 -2.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2742 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6192 -4.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2383 -0.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2926 4.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8001 6.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 7.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1236 6.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1372 3.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6738 3.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0188 2.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 -1.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -0.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5263 -1.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0690 -1.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6305 -0.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6165 -4.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2535 -3.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END