MMs00479808 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 -0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5017 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 3.8947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 7.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 7.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0034 5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0017 2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 3.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0017 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5017 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2525 3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7525 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5017 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7508 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0017 2.5883 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9492 1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0993 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1252 4.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4617 5.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 6.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 8.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6058 8.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9542 6.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 1.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6532 4.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3532 4.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3502 0.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6502 0.2529 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END