MMs01025033 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.0293 -1.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4889 -0.7453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 0.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4253 1.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2785 3.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7735 3.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4153 1.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9079 -0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6266 -1.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5045 -3.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7382 -4.0711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8688 -1.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0616 -0.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8702 1.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0629 2.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4470 1.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6384 0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4457 -0.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6371 -2.3457 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6368 4.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8729 -0.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8234 0.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8729 0.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0267 -1.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5045 -2.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2292 2.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4562 4.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6113 1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6443 -2.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1743 -2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7512 -2.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2211 -2.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7629 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9098 3.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4012 2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7457 -0.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5521 4.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1234 5.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7214 5.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1487 -3.8596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4847 -0.6114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3316 0.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -5.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 44 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END