MMs03430430 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2986 -0.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 3.7476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 4.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 -0.7588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9885 -3.0080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 -3.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5866 -3.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9913 1.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -1.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2367 2.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5601 2.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2015 5.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 5.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0002 3.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 -1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2655 -1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0523 -2.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5859 -4.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6262 -2.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0309 2.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9524 2.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END