MMs02521407 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 -2.5830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -3.8745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 -5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 -5.1861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.3216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7456 1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2456 1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9913 2.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4912 2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2456 1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1913 -2.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1665 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -0.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6463 -5.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3129 -6.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1253 -0.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4587 -0.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5499 -2.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8833 -1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6034 -1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6166 1.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 2.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3878 3.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0878 3.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4456 1.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1034 -0.9921 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 31 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 M END