MMs02319023 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.2976 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 2.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 0.7620 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 5.1906 3.0096 0.0000 C 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 5.1878 4.5096 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9167 2.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5243 4.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0158 4.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8997 3.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2921 1.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8007 1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9212 0.3012 0.0000 C 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 -1.0381 -0.6019 0.0000 H 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 2.6003 -1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 -1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8526 2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8172 5.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5018 5.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0929 3.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9993 0.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4352 -0.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9616 -0.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END