MMs02713220 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 41 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 -0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0019 2.5936 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0008 1.0936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0031 4.0936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5019 2.5924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9545 4.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9556 6.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 6.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5537 6.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5525 4.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5019 2.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6537 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3537 4.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 0.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 2.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5432 3.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7728 4.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7737 5.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 7.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4845 7.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0272 7.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9649 7.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7353 5.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9621 3.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7345 4.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8502 0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 39 40 1 0 0 0 0 M END