MMs01176778 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7404 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4923 -5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7443 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9923 -5.2050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7404 -6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9885 -7.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5966 -9.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4804 -10.1763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1825 -9.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4965 -7.9577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6949 -7.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7443 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9962 -2.6069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2443 -3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9962 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4962 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2481 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7481 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4962 -2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7442 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2442 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4923 -5.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9923 -5.2094 0.0000 C 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 -2.1015 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4481 -1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9519 -1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2923 -5.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6389 -7.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0397 -7.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3458 -2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2006 -6.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6585 -7.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -9.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0855 -9.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3977 -1.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6496 -0.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3496 -0.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6962 -2.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3427 -4.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4282 -5.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 -6.3915 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END