MMs00804006 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0072 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3169 -3.7438 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2777 -3.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6195 -4.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6267 -5.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -3.7313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2176 -4.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2247 -5.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5274 -6.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8228 -5.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8156 -4.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -3.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5059 -2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2033 -1.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8013 -1.4628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1039 -2.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3993 -1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0896 0.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1756 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3979 -2.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7148 -1.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4925 -2.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6264 -5.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0149 -5.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5835 -3.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 -2.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1884 -6.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5331 -7.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8649 -6.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -3.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -3.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8796 -3.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8152 -2.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5801 -1.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8565 1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3139 1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6134 -0.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3783 1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END