MMs00136490 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 -2.5885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9148 1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7158 2.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8773 3.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2295 3.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4324 1.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2756 0.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4742 -0.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8314 -1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9896 -0.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7868 1.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1378 -1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8034 -2.9284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -3.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1945 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 0.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7058 1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 3.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7167 4.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1778 3.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9966 -2.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1015 -0.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7353 1.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 20 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 M END