MMs00267520 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0053 -2.5859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 -1.2823 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0053 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5053 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6547 -2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3452 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5327 3.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8926 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4567 1.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8785 -2.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -3.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1031 -1.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 -4.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4579 -3.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7175 -3.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -4.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7983 -4.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END