MMs02630856 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0114 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3161 -2.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3275 -3.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0342 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6322 -4.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9978 -3.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -4.9667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2699 -6.2714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8003 -5.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6933 -6.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7054 -8.0899 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6811 -5.8758 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5862 -7.9950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 -4.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1002 -3.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5907 -3.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4816 -4.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8819 -5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3914 -6.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9722 -4.2942 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1719 -1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3904 -2.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2384 -2.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3875 -2.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0705 -2.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5946 -6.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9116 -7.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END