MMs00143019 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2936 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 2.2779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 -0.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 -1.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 0.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 -1.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 -2.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 -1.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 0.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 2.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3705 3.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6749 2.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9686 3.0930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 0.8337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7725 3.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 2.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1745 3.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1638 4.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4574 5.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7618 4.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1199 -3.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5157 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0584 1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0068 -1.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2154 -2.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4067 -1.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7699 -2.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4463 -2.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 4.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 1.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6571 2.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1203 5.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4488 6.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7967 5.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9199 -3.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1285 -4.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3199 -3.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END