MMs01364351 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0092 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6072 1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9108 2.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2052 1.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5088 2.2103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8032 1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1068 2.1944 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0676 2.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 3.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4196 4.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4288 5.9364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7049 2.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9993 1.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6865 -0.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0264 2.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3201 3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9181 3.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2316 -0.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8851 -1.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 -1.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5162 3.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 3.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7125 4.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4818 3.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9392 3.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4166 2.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1798 1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4523 -1.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9096 -1.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9748 -1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2116 0.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7140 3.6785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4013 1.4365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7569 4.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 43 1 0 0 0 0 42 44 1 0 0 0 0 M END