MMs02085653 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 -2.5773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -1.2679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 1.3302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4879 2.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9879 2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2319 3.9352 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7439 1.3579 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7679 -3.8659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0239 -5.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7799 -6.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 0.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6608 -2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 2.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4047 -1.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1047 -0.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0831 3.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9679 -3.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1011 -4.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1082 -5.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7435 -7.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3847 -7.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8164 -5.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END