MMs00702004 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 -1.2947 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 -0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 -0.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8027 1.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 2.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2047 1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 2.1979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4007 1.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7040 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7126 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0159 4.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9988 1.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3021 2.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5181 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0608 -1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3746 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1162 -1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6588 -1.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4839 -1.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8299 -0.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5148 3.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1689 2.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1129 3.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7040 0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5297 3.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3087 4.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4219 5.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0586 5.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3129 3.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2222 0.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7648 0.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0050 2.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3447 2.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8961 1.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 17 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END