MMs01181775 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4889 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7555 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7666 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 -3.8875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0221 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2776 -6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8935 -7.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7831 -8.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4809 -8.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7865 -6.6487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7555 -1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7665 -3.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2665 -3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4879 -3.7234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8608 -3.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7103 -1.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1044 1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9555 -1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4801 -4.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9446 -5.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0684 -8.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9136 -10.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6133 -8.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8817 -2.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2144 -1.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -1.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1261 -0.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4588 -0.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5421 -0.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8813 -0.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4269 -1.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4335 -3.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8959 -4.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5632 -5.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7036 -4.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4799 -5.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2267 -4.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0356 -2.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8408 -0.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9103 -1.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END