MMs03617441 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 1.3181 0.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3572 2.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6753 2.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9544 2.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 0.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 -0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3294 0.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7556 -1.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2423 1.3380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3925 2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 3.9881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7418 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4577 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9572 -0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7408 1.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0249 2.5390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5254 2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8094 3.8961 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5727 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0545 -0.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5727 -1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3339 2.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7065 4.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8309 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 -1.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9404 1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 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 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 M END