MMs01743182 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.5000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7314 -3.9149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 -5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8586 -6.5849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9685 -7.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8046 -9.0849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2711 -6.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6385 -7.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8562 -6.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2236 -7.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4413 -6.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2916 -4.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9242 -4.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7065 -5.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5093 -3.9632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8767 -4.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9662 -5.3814 0.0000 S 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 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6296 0.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5647 -3.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1018 -4.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4342 -5.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4031 -3.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4105 -1.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8733 -0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7582 -8.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3433 -8.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5352 -6.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8045 -3.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6126 -4.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3834 -5.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9706 -5.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3700 -3.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8438 -0.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 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 34 1 0 0 0 0 7 35 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END