MMs02890772 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -3.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8025 -1.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1029 -2.5849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8053 -3.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -4.8373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9476 -1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8856 -4.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5511 -5.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0294 -0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5721 -0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -1.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2136 -2.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9874 -3.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8484 -5.4353 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 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 27 1 0 0 0 0 M END