MMs01021349 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -1.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0029 -2.5948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0057 -5.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7543 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6192 -4.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2482 -5.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5029 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2514 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 -1.2916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7486 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9971 2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4971 2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2486 1.3148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7486 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7486 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9971 2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4971 2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7457 3.9145 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3567 -2.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6577 -5.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -6.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2958 -3.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6309 -3.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3526 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3719 0.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7071 1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7929 -1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1281 -0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6205 1.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9556 2.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2042 3.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8690 3.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2874 3.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6243 3.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6281 -0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2929 -1.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2097 -1.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8728 -0.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9011 -1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6011 -1.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9486 1.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5960 3.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2486 1.3114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 M END