MMs00082103 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7504 1.2988 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 3.0000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2998 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 -0.0009 -2.5981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0015 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 1.4985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 -1.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0020 0.0000 N 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 8.2504 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 2.5971 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1508 2.3382 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 5.6229 1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9592 2.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0425 2.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3782 1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9195 0.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 -0.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3771 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0408 -2.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6218 -1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9575 -2.4831 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END