MMs02339981 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4163 -0.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5524 0.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2488 -1.4825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1047 0.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5649 0.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3427 1.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8163 2.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3105 3.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 4.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8574 4.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3632 3.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9801 2.4654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 3.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1453 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2138 -2.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3062 -3.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8866 -4.9055 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 0.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0290 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9367 1.2547 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3953 1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3953 -1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8302 -1.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3457 -1.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2081 1.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4893 3.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7263 5.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0739 5.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2032 -1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0286 -3.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2229 -1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4914 -2.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2971 -4.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7188 0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 0.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6735 -1.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0960 -0.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6334 -0.9449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END