MMs00037760 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.3675 -0.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7349 -1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8847 -2.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2522 -3.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4698 -2.4660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -0.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9525 -0.3570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5376 -0.0975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9051 -0.7140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9051 0.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2101 -2.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7011 -2.3464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3176 -0.9790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1661 -1.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2076 0.0299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8970 1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8241 1.3974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3151 1.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6201 -0.2350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4687 0.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9876 -0.8515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2052 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0554 1.5170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5727 -0.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7903 0.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1578 -0.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3076 -1.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0900 -2.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7225 -2.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6750 -2.4415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8927 -1.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2466 0.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2466 -0.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2578 -3.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8449 -2.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0779 0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4772 1.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 0.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9106 -3.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -4.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4178 1.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0161 -2.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2045 -3.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3207 2.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5091 1.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1075 -2.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6705 1.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1319 0.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2098 -3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7484 -2.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5935 -2.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8668 -0.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1919 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 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 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END