MMs00130839 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5187 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2781 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5375 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2969 -6.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0376 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7218 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -3.9133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9624 -5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -6.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4623 -5.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7781 -3.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5375 -5.1635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5187 -2.5655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0186 -2.5546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4186 -1.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9091 -3.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3323 -3.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3214 -1.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8915 -1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 0.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6765 1.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1064 0.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4288 -0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 -0.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6542 -2.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1112 -1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7954 -7.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0955 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4536 -6.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6623 -5.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -4.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9112 -1.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8742 -4.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4051 -4.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5902 -4.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5247 -3.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4251 0.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4185 2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9923 1.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5728 -1.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 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 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END