MMs01557647 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2949 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1797 3.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4828 2.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7778 3.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0809 2.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 0.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3758 3.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3677 4.5565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6789 2.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9739 3.0707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2770 2.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2851 0.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8832 0.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8750 2.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5719 3.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 0.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1944 -1.4010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4812 0.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7843 0.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0792 0.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0711 2.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7680 3.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4730 2.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3660 3.1272 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5186 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0613 1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8423 2.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1732 4.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5335 0.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 -1.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0014 3.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5441 3.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8891 0.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 -0.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 0.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9126 1.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4553 1.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2492 0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5948 -1.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9109 2.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5654 4.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7908 -1.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1217 0.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7614 4.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4306 2.9504 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 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END