MMs01059968 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.4971 0.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3266 -1.1563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 -3.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2279 -2.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8252 -1.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8752 -0.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3279 -0.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7306 -1.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6806 -3.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1833 -2.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -3.7860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2333 -1.2699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 -1.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 -0.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7402 -2.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2373 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6111 -0.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3450 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9146 -4.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3581 -2.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0748 1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1977 -0.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0748 -1.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2155 1.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5531 1.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1679 0.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0027 -4.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9112 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1898 -2.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6758 -2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7462 0.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2323 0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9398 -3.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5843 -2.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1865 -3.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4244 -2.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7356 -1.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1451 0.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0908 0.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4880 0.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7157 -4.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8638 -6.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1135 -5.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0359 -1.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7979 -3.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6802 -4.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1887 -0.9461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 21 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 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 50 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END