MMs00977286 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.3055 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 -0.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9165 -2.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5015 -0.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0994 -0.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8225 -0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6936 0.8601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8014 2.0660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3789 1.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0734 2.3288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7809 1.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4754 2.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2525 3.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7170 3.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1681 5.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1548 6.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6903 6.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2392 4.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2983 -1.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1124 -2.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5422 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0848 -1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4167 0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5776 0.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7381 -1.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2807 -1.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1799 1.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 2.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0664 3.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5277 2.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3397 5.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5157 7.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8797 6.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0676 4.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4364 -1.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6791 -2.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1603 -2.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3124 -2.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1229 -3.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9125 -2.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END