MMs00387708 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3005 0.0000 C 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 4.4983 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4966 -5.1991 0.0000 C 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 -0.0039 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 8.2491 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0059 0.0000 N 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 6.7509 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0069 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 1.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -1.5069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7491 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2491 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2509 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7509 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 -0.0109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.3809 -1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8078 -0.7624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.8088 0.7376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.3825 1.2021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1007 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1212 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4567 -2.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9582 -2.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5474 -3.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6966 -5.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1852 -1.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9567 -2.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -2.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3765 -1.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3788 1.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0433 2.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6235 1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1485 -2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8485 -2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8515 2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1515 2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0093 -2.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END