MMs01814493 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 2.2478 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2952 0.0000 O 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 4.5045 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 2.5877 0.0000 C 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 6.0000 -0.0103 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 8.2522 1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0155 0.0000 N 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 11.2477 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7477 -1.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7522 1.2771 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 10.5045 2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0045 2.5826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2567 3.8777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5089 5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2612 6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5134 7.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0134 7.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2612 6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0089 5.1806 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 0.9000 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2075 -1.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6063 3.6259 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 3.8982 -1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 -2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3460 -2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 -0.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3540 2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4612 6.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1152 8.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4152 8.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0612 6.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4071 4.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END