MMs02696260 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2983 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 3.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 -1.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 0.7584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 -1.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9918 -1.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 3.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3881 4.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 5.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9862 4.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9876 3.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2572 2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 4.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9337 2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7223 1.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -2.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 -3.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0315 -2.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0291 0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3509 2.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3484 5.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 6.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0249 5.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0274 2.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END