MMs01456164 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7395 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6355 -1.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0121 -3.3178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5888 -0.7078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 0.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3308 1.9528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.1802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0861 -0.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9131 0.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2429 1.7951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4104 0.3626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2374 1.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5672 2.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3942 4.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 5.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2267 5.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3997 4.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0699 3.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7347 1.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4049 0.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9022 0.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7292 1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0590 2.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5617 2.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5247 -2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3914 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9384 -2.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4035 0.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8068 -1.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1869 -1.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9466 -0.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8374 0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5920 4.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3856 6.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6906 6.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2019 4.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 2.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7433 -0.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4384 -0.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9270 1.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7206 3.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0255 3.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5796 -3.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9528 -3.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4697 -2.0639 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 3 27 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END