MMs03693565 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7498 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9993 5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 5.1967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3808 6.4104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2217 6.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8075 5.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0209 6.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3913 6.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5483 4.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9187 4.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1321 4.9991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9751 6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6047 7.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8639 8.3206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8077 4.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0213 3.5655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3812 3.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9178 2.5567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9171 7.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7986 9.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9168 10.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4903 9.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4905 8.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 10.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 2.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6279 2.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 1.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2114 4.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2897 3.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9577 5.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3782 4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0413 2.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3772 3.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8716 5.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2075 6.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5776 4.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0443 2.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9458 7.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4791 8.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8346 9.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9986 9.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2875 11.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 11.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 11.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5714 9.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 56 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END