MMs02505526 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 -0.0030 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0030 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6011 -1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1992 -1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -2.2526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 -1.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3058 -2.5165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6929 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2014 -3.7257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7736 -2.2076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4630 -3.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8863 -3.2135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9255 -3.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1869 -2.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -0.9983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5674 0.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3865 -0.8385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8839 0.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3505 -0.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7265 -4.7050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5341 -3.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0768 -3.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5576 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 1.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2342 0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2396 -2.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9041 -3.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 1.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2908 -4.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6727 -3.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3289 -2.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8676 0.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3357 1.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1553 0.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6959 -5.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END