MMs02675233 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.5000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9952 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9952 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4952 2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7476 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4952 2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7428 3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4905 5.2099 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 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6019 -1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7952 2.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1409 4.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8409 4.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4019 -1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6495 0.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3495 0.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 2.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 4.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0886 6.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 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 1 0 0 0 0 17 29 1 0 0 0 0 M END