MMs00928401 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -1.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9872 5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2404 3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7068 4.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9225 3.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2913 3.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4444 5.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2287 6.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8599 5.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4881 6.3244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2357 7.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 3.0816 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0064 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5064 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0413 0.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 0.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3192 4.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 3.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8585 5.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1926 6.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 2.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5395 5.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3512 7.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6222 2.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 1.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1532 0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3713 -0.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7054 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7887 -1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1266 -0.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6705 0.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6743 2.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 2.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8009 3.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3798 3.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7177 3.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9936 2.6055 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END