MMs00860660 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 -0.0016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4984 -1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7966 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -3.7530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0964 -1.5044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0964 -2.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.0045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0981 1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7999 0.7470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7999 -0.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8015 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1013 2.9955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 2.9984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 4.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3979 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3996 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6994 2.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9976 2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 -0.0101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5941 0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2975 2.9899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3947 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6945 -1.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -3.7559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6913 -4.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 1.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9076 -1.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0867 -2.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7049 4.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 5.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3049 4.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8803 2.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7007 4.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6955 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1929 -0.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 1.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9952 1.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2988 4.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0901 -5.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7298 -5.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2924 -3.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4486 1.2995 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 10 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END