MMs03236977 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3049 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 -1.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 -2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8674 -3.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1605 -4.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4654 -3.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 -2.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 -1.5614 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 2.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8176 2.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1107 2.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 0.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 0.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7087 2.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4156 2.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0136 2.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3067 2.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5408 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0835 1.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8194 -0.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 -0.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1388 1.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6815 1.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8448 -1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8235 -4.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1511 -5.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -4.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3293 1.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1112 3.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0536 3.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5962 3.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 -1.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 0.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4251 4.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6985 1.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3412 1.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9149 3.1718 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 3 30 1 0 0 0 0 3 31 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 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 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 CHG 1 12 1 M END