MMs00837630 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0022 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -3.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 -3.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -2.2519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5914 -4.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 -6.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 -6.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1873 -6.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1895 -4.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 -3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 -2.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 -4.4962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 -4.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -5.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 -6.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -5.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 -6.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3407 -1.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5491 -6.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8854 -7.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2256 -6.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2296 -3.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9339 -1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1299 -2.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6726 -2.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6116 -3.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3849 -4.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2442 -5.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6798 -7.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1371 -7.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4249 -5.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1982 -7.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9067 -7.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5453 -7.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1036 -5.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END