MMs00334362 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7513 -1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4949 -5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -3.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 -5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5051 -5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0051 -5.1874 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 -6.4945 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7462 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9949 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 -6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9924 -7.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 -9.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2411 -9.1013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9924 -7.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2437 -6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0985 -1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0939 -6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8778 -5.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2146 -6.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6573 -7.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3573 -7.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3528 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6528 -2.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8742 -3.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -4.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7877 -4.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7924 -7.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1401 -10.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1924 -7.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8447 -5.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4949 -5.2005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END