MMs02123328 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5045 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 2.6033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5045 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0045 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 -1.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7522 1.2925 0.0000 O 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 -7.5045 2.5851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0019 1.0877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0071 4.0877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4018 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2896 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6269 0.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1253 -1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4627 -2.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7149 -3.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 -2.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7982 -3.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1328 -2.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1269 0.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7896 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7063 1.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3716 0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3776 3.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7149 3.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -1.2874 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1522 -2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END