MMs02082587 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9893 -2.6227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 -1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9893 -2.6350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4893 -2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2339 -3.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7339 -3.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4892 -2.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7446 -1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 -1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9892 -2.6596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7339 -3.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2339 -3.9679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9786 -5.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 2.5796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -1.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 -0.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1553 2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 -0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7035 -1.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 1.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -3.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6297 -4.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3296 -4.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3488 -0.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6488 -0.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5935 -1.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9418 -4.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3743 -6.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0153 -5.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8435 3.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 4.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 4.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1255 6.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4845 5.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END