MMs00093748 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.5000 -0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5117 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5233 5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5233 5.1759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7675 3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 2.5711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1429 2.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5674 2.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5606 0.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 0.0445 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3117 2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3234 5.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6839 7.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3838 7.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 0.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6163 3.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7772 3.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5413 2.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5283 -0.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END