MMs02170976 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8028 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8133 0.6816 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3899 1.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0101 -1.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3847 -1.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5519 0.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7191 1.8734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5920 -1.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4249 -3.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9666 -1.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1739 -2.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5485 -1.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7156 -0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5083 0.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1338 0.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1663 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8662 2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8336 -2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1337 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9943 -2.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0271 2.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8764 -2.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0402 -3.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5143 -2.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8153 0.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6420 1.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1679 0.8053 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END