MMs03211256 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 -0.7416 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5168 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7247 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2247 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9663 -5.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4662 -5.2252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2078 -6.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4494 -7.8232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7078 -6.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4493 -7.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9493 -7.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7077 -6.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9661 -5.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4662 -5.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2077 -6.5680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9661 -5.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2245 -3.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9829 -2.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4829 -2.6855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2244 -3.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4660 -5.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2076 -6.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7076 -6.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4491 -7.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9491 -7.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7075 -6.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9660 -5.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4660 -5.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7244 -3.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6658 -0.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6558 -2.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6418 -2.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3008 -1.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2399 -4.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8819 -4.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3105 -3.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9254 -5.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4055 -4.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -3.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -5.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -6.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -4.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8426 -8.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5426 -8.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5729 -4.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8729 -4.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8009 -7.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0245 -3.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3897 -1.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6009 -7.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8424 -8.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5424 -8.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9075 -6.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5727 -4.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3311 -2.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 62 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 62 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 31 61 1 0 0 0 0 M END