MMs01194641 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 -2.5939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6398 0.0777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7531 1.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0532 0.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -1.1329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7486 -2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2154 -1.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2206 -3.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 -2.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1490 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1437 -0.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6769 -0.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6158 -0.9906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6210 -2.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3753 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9618 -2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2969 -3.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6318 -3.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 2.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1488 0.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7318 -2.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1997 -3.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8514 -4.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4916 -3.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5130 0.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8727 0.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7303 -2.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4252 -2.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5117 -1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2072 -5.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 -7.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1604 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1928 -5.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END