MMs00234775 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7393 -1.3052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3393 -0.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7179 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6214 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 -2.5856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5427 -5.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7819 -3.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5426 -5.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0426 -5.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7818 -3.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0212 -2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5212 -2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2818 -3.8291 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2694 -2.3291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2941 -5.3290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7817 -3.8167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5424 -5.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0424 -5.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9340 -6.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3567 -5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3444 -4.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9140 -3.8765 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0406 -0.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 -0.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 -1.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -3.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3421 -4.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9998 -5.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9165 -5.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4131 -4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1128 -1.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9512 -6.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6511 -6.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6126 -1.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9127 -1.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3732 -2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 -5.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7605 -6.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5726 -7.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3333 -6.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3094 -3.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 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 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END