MMs03033295 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 1.2960 0.7552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2568 1.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 -0.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 0.7761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4921 -0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 0.7865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 -1.4896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6617 1.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4285 -0.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9711 -0.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5229 2.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5673 -2.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3268 2.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4861 2.2761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4445 2.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.2552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2484 2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 12 22 1 0 0 0 0 21 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M END