MMs03386981 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.8942 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7933 -5.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4238 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2689 -7.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4836 -8.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8531 -7.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -6.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2204 -5.3183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3621 -5.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 -2.5923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2517 -1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5033 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0033 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 0.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5851 -3.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5831 -1.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5479 -5.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8267 -7.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3597 -9.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8248 -8.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8788 -0.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 -0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7965 -3.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1315 -2.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6235 -0.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9585 -0.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2068 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8718 0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2901 1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6271 0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6315 -2.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2965 -3.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2132 -3.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8762 -2.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2517 -1.2884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 49 1 0 0 0 0 M CHG 1 4 1 M END