MMs02861478 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.2964 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 0.7726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4925 -0.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 -0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5219 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0646 1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8299 -0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 -0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1199 1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6626 1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9707 -0.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6873 2.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 3.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2873 2.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8587 1.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3161 1.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 -0.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 -1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 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 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 29 1 0 0 0 0 10 11 3 0 0 0 0 11 28 1 0 0 0 0 29 30 1 0 0 0 0 M END