MMs00986607 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7572 1.2948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4855 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2283 3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4711 5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0289 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7717 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0289 5.1794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5288 5.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2861 6.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 6.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5433 7.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8005 9.0556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0432 7.7440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8004 9.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3004 9.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0576 10.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5576 10.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3004 9.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5432 7.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0432 7.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8004 9.0055 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0913 1.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4283 3.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0653 6.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6347 6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2144 2.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3139 3.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6542 4.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1607 6.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 7.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5711 5.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9114 6.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6374 6.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6751 9.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0154 10.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4634 11.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1634 11.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1374 6.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4374 6.6915 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END