MMs00811641 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2982 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -0.7546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 2.2394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0567 2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 3.7363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3976 4.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 5.9879 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 3.7394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9921 1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -0.7606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 -0.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 -2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9869 -3.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9851 -4.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2833 -5.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5832 -4.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5849 -3.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2868 -2.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5257 -1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0684 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8278 0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 -1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3135 -0.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 3.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1594 2.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7356 4.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0591 4.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3909 0.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0307 0.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5933 2.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5072 -2.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 -3.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9452 -5.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2819 -6.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6217 -5.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6249 -2.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 -1.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END