MMs02220839 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 25 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 -0.0028 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 -2.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 -1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 -1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 -1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 -2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0863 -3.7669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3413 -1.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1199 -3.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6626 -3.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4237 -0.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9664 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -3.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2606 -3.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0218 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5645 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 -1.5193 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 M CHG 1 26 -1 M END