MMs00538228 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 1.3010 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 -2.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 -2.9930 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.3526 -1.6920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 -3.7395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2042 -2.9861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5012 -2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -0.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3882 1.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9577 -4.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4577 -4.2791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 -5.5841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9646 -6.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4507 -1.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6972 -0.3920 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1537 -2.4425 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7477 -0.9356 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8596 -4.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3596 -4.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3869 -5.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7084 0.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4834 -0.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 -4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9146 -3.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6824 -2.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 1.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1585 -0.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -1.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4331 -0.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4259 2.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 3.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 2.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -7.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5674 -7.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0022 -6.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5648 -3.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7691 -3.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4278 -5.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9841 -6.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6539 -6.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END