MMs00477036 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8491 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 3.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7526 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0017 2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5034 5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0034 5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 6.4937 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 1.3015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2509 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2897 -0.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3748 4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9617 5.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 1.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4526 3.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1041 6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1515 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8515 -2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8485 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1485 2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8515 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2897 -0.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END