MMs00721859 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.3043 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 1.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -0.7227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 1.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 2.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 1.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -0.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 2.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0668 3.8135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3816 1.5726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 2.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6648 3.8316 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9796 1.5908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2733 2.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2629 3.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5566 4.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8609 3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8714 2.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5776 1.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1756 1.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 0.1272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1546 4.6270 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5394 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7875 1.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5791 2.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3876 1.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1421 2.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4709 3.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8374 -0.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5087 -1.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 0.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 0.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2195 4.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5482 5.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5860 0.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4694 2.3862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5128 1.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END