MMs01608682 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 1.2974 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 -3.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 -3.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -0.7641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 -3.0170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7485 -3.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 -4.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 -2.2698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 -3.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 -4.5226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 -2.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 -0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2878 -0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2845 -2.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9838 -3.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9806 -4.5283 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2780 -5.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6799 -5.2754 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5917 1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2943 2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9936 1.4717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -4.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2536 -2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7939 -1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2367 0.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5984 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -4.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5844 -4.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7818 -5.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9844 -4.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6518 -0.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3224 -2.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7730 1.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0046 2.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0676 3.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5249 3.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3883 -4.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 -5.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7883 -4.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END