MMs00645480 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -1.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -2.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 -1.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -2.5457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5149 -2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 -1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7573 -1.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5149 -2.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7725 -3.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2725 -3.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5301 -5.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0301 -5.1437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2876 -6.4296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5452 -7.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7422 1.3732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7422 1.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 1.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5938 1.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6211 -3.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9211 -3.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -3.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6513 -0.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7149 -2.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3785 -4.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5025 -7.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9512 -8.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5879 -8.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7849 0.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3361 2.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6995 1.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 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 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END