MMs02216101 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.2938 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -1.4819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 0.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -1.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5106 -2.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 -1.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 0.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 2.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7732 3.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1087 -2.1868 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5161 1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0587 1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 1.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1714 -2.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -3.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8291 0.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3804 2.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8083 3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 4.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END