MMs03107800 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.0004 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2985 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -3.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 -3.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -2.2497 0.0000 C 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 -3.8976 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1965 -1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4957 -2.2485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7946 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0938 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3927 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0931 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3379 -1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3373 -4.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 -4.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 -3.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 1.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0941 -3.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4320 -2.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4314 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0928 1.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7549 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 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 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END