MMs01079570 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 56 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 0.0016 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -2.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -2.2486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 -1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9943 0.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1917 -1.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2808 1.1097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1217 1.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1789 2.2971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8683 3.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7902 2.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 3.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9008 1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2201 0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2527 -2.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5611 -2.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 -1.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5305 -0.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1827 0.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1369 2.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8313 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5990 4.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6677 5.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9737 4.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2103 3.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6441 0.6372 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.4632 2.9385 0.0000 Br 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 -0.0013 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 1.3028 -3.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -3.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2377 -2.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5582 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9766 -0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2929 -2.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7044 -3.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8007 -2.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4726 4.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4629 6.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8968 5.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3347 2.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 39 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 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 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 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END