MMs01052098 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8487 -0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 -2.6027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -6.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4973 -2.5996 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -3.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 -1.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9973 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4973 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -3.9087 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 0.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5415 -0.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8767 -0.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6947 -5.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3423 -7.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6423 -7.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2947 -5.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1497 -0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3963 -3.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4487 -1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1011 1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2912 1.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6524 2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2115 0.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END