MMs00446551 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5219 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 -2.5599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0217 -2.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 1.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7168 3.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2167 3.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9777 2.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 0.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3236 -3.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0321 -3.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1696 -2.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 2.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 4.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8079 5.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1776 2.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5098 -1.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 0.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4895 1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END