MMs00732757 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 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 0.0037 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 3.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 4.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 5.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 6.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2109 5.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 4.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 3.7340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 1.4872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 -0.7788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8426 -2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7254 -3.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3090 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0558 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5558 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3090 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5622 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0622 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0613 -0.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3768 1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8090 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5558 -3.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 2.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6358 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -1.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5684 3.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5751 6.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 7.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2516 6.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -0.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 -1.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4367 2.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1017 3.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4533 -4.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1533 -4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1648 -0.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5622 -1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7622 -1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 34 35 2 0 0 0 0 34 52 1 0 0 0 0 52 53 1 0 0 0 0 M END