MMs03856556 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2923 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -2.7923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 0.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 -1.2908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0026 -2.5891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6026 -3.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5026 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5026 -2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7539 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5052 -5.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0052 -5.1812 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 -0.4487 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -1.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1036 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4036 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8503 -0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -3.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6549 -4.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2937 -4.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6503 -0.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3503 -0.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7026 -2.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6549 -4.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0064 -6.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2052 -5.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0040 -3.9812 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END