MMs00523483 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 0.4505 -1.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4422 -2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4283 -3.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1031 -5.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2086 -6.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6394 -5.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9646 -4.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8591 -3.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8728 -1.9073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8834 -7.8002 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9422 -2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6803 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1802 -1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1565 1.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1801 -1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4181 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6563 1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1564 1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3946 2.6145 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.9181 0.0576 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1446 0.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3604 1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1446 -0.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -5.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5238 -6.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1092 -4.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7446 -3.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0735 -3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5489 -0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8779 -0.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7897 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5896 -2.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2895 -2.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2468 2.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END