MMs00610586 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 1.3107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -1.2874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0045 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5045 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7522 -1.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5045 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0044 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7567 -3.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5337 3.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8937 3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4573 1.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4062 -3.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1062 -3.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0982 1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3982 1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3775 -2.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7149 -3.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7522 -1.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9522 -1.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END