MMs01926014 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 2.5970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0018 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0018 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5018 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2509 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7509 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5018 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7527 3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2527 3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5037 5.1887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0037 5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 3.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 7.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 9.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 9.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0055 7.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5055 7.7868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5993 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6026 3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6502 0.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3502 0.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7018 2.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3535 4.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1539 5.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8055 7.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1572 10.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8572 10.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1062 8.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 M END