MMs02073613 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2982 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0028 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8495 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3467 1.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 -2.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 1.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -0.7402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9888 1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 -0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 2.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6580 1.6568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9087 0.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6604 2.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1604 2.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9090 4.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1576 5.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6576 5.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9090 4.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4422 3.7574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5259 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0686 1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 -4.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5375 -2.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 1.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -1.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3508 2.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 3.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0303 -0.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 -1.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7616 1.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1090 4.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7565 6.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0565 6.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END