MMs00910355 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7390 -1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5219 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2828 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5438 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0438 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7171 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3047 -6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7062 -7.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8293 -8.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -8.0847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7977 -6.6202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4974 -8.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7034 -7.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0788 -8.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2482 -9.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0422 -10.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6668 -10.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2416 -8.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7714 -7.0694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2099 -9.6061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6744 -9.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6875 -8.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -9.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6035 -10.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5904 -11.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1259 -11.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1128 -12.4670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5643 -13.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1131 -1.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4827 -3.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5474 -6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9171 -3.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7139 -10.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5679 -6.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0437 -7.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3485 -10.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1777 -11.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7019 -10.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -10.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3263 -7.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9624 -8.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7751 -10.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9516 -12.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4199 -14.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9255 -15.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7087 -13.5362 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END