MMs00605276 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 3.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 2.2524 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 2.5981 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0032 0.0000 N 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 6.4938 2.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0928 0.7556 0.0000 N 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 10.3932 -1.4936 0.0000 O 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 11.6899 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9885 3.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0081 0.0000 C 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 0.2580 2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 4.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9346 2.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 -1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0235 -0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5661 -0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 1.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 -0.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5083 2.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2788 3.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2166 3.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7593 3.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6977 3.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4699 2.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4706 0.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7001 -0.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2196 -0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7623 -0.9107 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 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END