MMs01150046 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -2.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3886 1.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 -0.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6987 0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8141 1.9923 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 -0.7279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1343 -1.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -2.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 -2.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8052 -4.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -5.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4032 -4.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 -2.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6968 -2.2215 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 -6.7278 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2616 -1.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1045 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 -3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5045 -2.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 0.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9652 0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4226 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6093 1.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3774 2.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3142 3.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8569 3.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1936 -1.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8987 0.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2812 -2.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7674 -5.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4439 -5.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -1.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 46 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 46 47 1 0 0 0 0 M END