MMs00974787 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.2970 0.7536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2970 -0.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 3.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 4.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 5.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 6.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 7.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8443 6.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8522 5.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2713 4.7642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1885 6.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1142 7.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1063 8.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4084 9.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4134 11.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1169 11.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8163 11.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8298 9.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5693 8.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2663 9.6469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 7.4415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 6.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5915 7.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8865 6.6705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1896 7.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1976 8.9135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4846 6.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8293 -0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 -0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3086 -0.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0762 0.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0732 2.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2982 3.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1116 2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8793 3.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2748 4.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 9.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4547 11.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1212 13.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7756 11.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5122 5.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0549 5.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8251 8.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3678 8.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0901 7.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5205 6.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 5.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END