MMs01512444 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0520 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9868 -1.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 1.4480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 1.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7609 1.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7384 -1.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 -1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9995 -0.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7608 1.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0221 2.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2607 1.1755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0219 2.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5219 2.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2606 1.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7606 1.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5218 2.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7831 3.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2831 3.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5444 5.0530 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6297 -2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3296 -2.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3701 2.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1369 1.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4796 2.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5628 2.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 1.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5198 -2.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8624 -1.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1073 -1.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4366 -2.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1236 -0.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7809 -1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8517 0.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8979 2.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2406 3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6516 0.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3515 0.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7217 2.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3920 4.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0910 0.0000 N 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 52 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 52 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M END