MMs03243993 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2116 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7673 -3.8937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3673 -4.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0115 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5115 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2673 -3.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5231 -5.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0231 -5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0231 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7789 -6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 -6.4851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0347 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4884 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2326 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4769 -5.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7326 -3.9138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4768 -5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9768 -5.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7442 -1.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5115 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 -0.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6785 -2.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4069 -1.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1069 -1.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4673 -3.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1277 -6.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7254 -5.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5769 -5.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0072 -7.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5607 -8.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0766 -8.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6884 -2.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3474 -5.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6799 -6.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9822 -4.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1768 -5.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9715 -6.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1716 0.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1784 2.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4697 1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9162 3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5534 3.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END