MMs02353567 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.3004 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0145 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7914 -1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 -2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 -1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 2.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 4.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5049 5.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2045 4.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2017 2.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5308 1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0735 1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 -0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1289 1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6716 1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -1.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3789 -2.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -3.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8587 -3.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7978 -2.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5717 -1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5737 -0.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8048 1.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8677 1.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8379 2.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8429 5.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 6.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1664 5.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1614 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 M CHG 1 7 1 M END