MMs00534136 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 2.2478 -1.3029 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 4.5000 -0.0077 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 2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 2.5878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5044 2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7567 3.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5089 5.1730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1089 4.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0010 5.3272 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.1601 5.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3153 6.7939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0176 7.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8634 9.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9012 6.5443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0027 4.2107 0.0000 C 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 1.6460 -2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.3457 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 1.6540 2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5982 -1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3791 0.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8775 2.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2149 3.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 1.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6314 2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1298 4.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4671 5.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5463 2.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8836 3.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4124 7.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7278 6.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1096 3.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8042 3.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8959 5.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END