MMs03620938 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7421 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5157 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2735 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5313 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0314 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7265 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 -3.9106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9686 -5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2108 -6.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4686 -5.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2107 -6.5268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -7.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -8.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0045 -8.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7015 -6.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8223 -5.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -6.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 -7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4283 -8.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1233 -8.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6567 -2.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1094 -1.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4735 -3.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1376 -6.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5624 -6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8327 -2.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2673 -4.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5986 -4.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5683 -10.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5799 -4.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1426 -5.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 -8.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6707 -9.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8809 -7.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -8.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3657 -9.3716 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END