MMs03067213 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7196 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2195 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9796 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4796 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3707 -1.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7936 -1.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0985 -1.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3916 -1.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3799 -3.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0751 -4.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7819 -3.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3518 -3.8535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -4.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0634 -5.6612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6965 -1.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9307 1.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3954 0.7872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9593 -5.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2202 -2.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1115 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 -0.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1078 0.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4144 -4.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2633 -5.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -6.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8634 -5.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1046 -0.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7404 -0.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2883 -2.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8544 -0.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1869 0.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0032 -4.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5512 -6.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9155 -5.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4783 2.5407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2882 3.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 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 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END