MMs00442118 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 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 1.1764 0.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6207 0.5261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4519 1.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 1.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4894 3.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5587 4.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0746 4.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5212 2.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1148 2.4294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1338 3.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 2.5948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5172 1.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5735 1.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7266 3.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0708 2.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3723 0.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9411 -0.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 -0.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6806 1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6767 3.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0014 5.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3301 5.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6945 4.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8451 4.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6498 -0.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9747 1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6311 4.9230 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 M CHG 1 29 -1 M END