MMs02239417 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.0777 -1.4980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0885 -2.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5517 -3.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9462 -3.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3353 -2.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7359 -1.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9714 -0.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 -2.7234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3018 -2.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5594 -3.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7256 -2.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1888 -0.6603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6908 -0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0064 0.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1743 -2.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5617 -3.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2355 -1.3899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6842 -1.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8504 -0.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1080 -1.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7190 -3.1018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2210 -3.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6623 -4.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5086 -1.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7441 0.3650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3694 -5.0996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8673 -5.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6849 -6.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 -0.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0622 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 0.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -2.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7009 -4.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7128 -3.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6215 -4.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9361 0.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0004 1.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6605 1.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0125 -0.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9255 -0.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7882 0.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5669 -4.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5953 -3.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4170 -5.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7293 -5.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8252 -6.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4115 -3.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6738 -2.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.7944 -1.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END