MMs00729695 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -1.2955 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9077 2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2032 1.4755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5057 2.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8012 1.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1038 2.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3992 1.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7018 2.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9973 1.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2998 2.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5953 1.4266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7451 -0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6257 -1.0643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2109 -0.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9670 0.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9685 2.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2873 3.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 -1.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6344 -0.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3153 3.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0293 2.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1975 0.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3367 3.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8794 3.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6236 0.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1663 0.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9348 3.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4775 3.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2216 0.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7643 0.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5328 3.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0755 3.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8347 -1.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3048 -0.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9344 0.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7741 1.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9147 3.7316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8783 4.3365 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 44 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 44 45 1 0 0 0 0 M END