MMs01722634 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.1766 0.9304 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4872 -0.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6209 0.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4524 1.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 1.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4904 3.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 4.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0758 4.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 2.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1155 2.4291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1329 3.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 4.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4772 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7257 3.4268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 2.7613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3184 3.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2225 5.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6628 2.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9146 1.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3988 1.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2303 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7272 0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3926 1.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5611 2.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0642 2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9913 3.6239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7443 0.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9413 -0.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -0.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1779 -0.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6837 -0.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6809 1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6777 3.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 5.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3315 5.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7663 1.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3058 1.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 5.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1458 6.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4201 5.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 0.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -1.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3924 -0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5902 1.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0934 3.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END