MMs00051406 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4991 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 3.8968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 2.5970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 6.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 6.4928 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2495 1.3009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 2.8004 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7501 -0.1996 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1004 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0987 3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9505 1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1518 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8744 5.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2107 6.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2931 4.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6294 4.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1249 6.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4611 7.6750 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END