MMs02347216 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5588 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 -2.2508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7936 -3.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0928 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0931 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3926 1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0937 2.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6918 2.2475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.7311 2.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9907 1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6921 3.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9913 4.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3917 -3.0022 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 -0.5273 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3984 1.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 2.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7984 1.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1964 1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4554 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7933 -4.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7945 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4314 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5909 2.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0298 0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3905 0.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5103 3.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2820 4.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3916 5.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0307 5.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5911 3.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9919 -1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4308 -3.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7914 -4.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 20 1 0 0 0 0 18 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END