MMs00674789 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2983 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 -2.5966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5009 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0009 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7504 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7513 -3.8938 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 1.2978 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0996 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9012 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9504 -1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8996 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 M END