MMs01290162 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7450 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.3135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 -1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 -2.6328 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 3.8884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5512 2.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8842 1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 2.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1409 -2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 4.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 17 28 1 0 0 0 0 M END