MMs00709489 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 1.2916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5037 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5073 5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 7.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 7.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7592 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0073 5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7628 9.0795 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0037 2.5854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7518 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2518 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5037 2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0037 2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -3.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3752 -1.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0381 -2.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8729 0.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6533 2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5555 3.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5592 6.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9125 8.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9592 6.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6059 4.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6051 3.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3985 -1.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0985 -1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4518 1.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1051 3.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4051 3.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7482 -1.3001 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4518 -1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 51 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END