MMs03229212 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 1.3037 0.7418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2645 1.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 2.2253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 0.7090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4998 -0.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5093 2.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 2.9507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 -1.5492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 2.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 -1.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3262 2.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 3.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8206 4.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5456 -2.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2778 2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 0.6926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -1.5164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 0.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 15 24 1 0 0 0 0 23 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END