MMs00510178 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 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 0.7502 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 7.7939 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6010 6.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 7.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 9.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7183 8.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 9.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3022 9.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4588 7.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 6.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8749 7.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5045 6.6788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 5.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 10.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 10.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 9.0930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 9.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6116 11.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 12.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8022 12.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4905 10.5493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 0.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 2.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 2.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2006 5.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4509 7.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1994 5.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 10.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2731 9.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 7.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3705 5.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 10.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2931 11.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2098 11.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8737 10.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7854 12.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3774 13.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8983 12.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END