MMs02396783 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -1.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 3.9026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8405 2.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4874 5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7658 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7721 9.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 9.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0189 7.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2658 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0126 5.1888 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2595 3.8916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5126 5.1852 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2342 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 7.7979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7342 6.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 7.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 7.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7342 6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9873 5.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4874 5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 3.9062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1025 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4468 1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9532 1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6101 4.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 7.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1746 10.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8746 10.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2189 7.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8785 8.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5785 8.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9342 6.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5899 4.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END