MMs02169728 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 1.2989 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.7506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9362 -1.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 1.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -0.7511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 -3.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -2.2506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -2.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -4.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -5.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5484 -3.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5274 -1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 -1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7983 1.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 2.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3983 1.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -1.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 0.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5657 0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0536 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3916 -4.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7301 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7305 -0.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 -2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3009 -5.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -6.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2989 -6.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5877 -3.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0514 -2.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0287 -4.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5283 -6.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6478 -7.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0873 -5.9495 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END