MMs02674014 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 1.3020 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 2.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2079 2.9795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 0.7244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 2.9692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1021 2.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 0.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 0.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7001 2.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 2.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 -1.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 0.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6146 4.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2127 4.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0546 0.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 -1.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7417 2.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4088 4.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 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 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END