MMs00484597 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7447 -1.3021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7334 -0.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1118 -0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 -2.5909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1121 -3.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5234 -3.7190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7182 -1.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9434 -0.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3054 -1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4422 -2.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5307 -0.5313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8927 -1.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0295 -2.6534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1179 -0.2944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4799 -0.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6167 -2.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9788 -3.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2040 -2.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0672 -0.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7052 -0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8549 -5.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -3.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2433 0.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3194 0.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4673 0.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2888 -0.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 0.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5318 -3.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3264 -4.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0085 0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6365 -3.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0882 -4.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2936 -2.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0474 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5957 1.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3154 -5.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1201 -6.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0252 -4.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3121 -4.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0055 -4.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.2594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 48 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END