MMs00789196 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5336 1.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 2.2570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 3.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 4.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 2.2542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 -1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 -3.7402 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 -2.2373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 -3.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 -4.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9969 -5.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 0.7627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9871 3.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 -1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -2.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -2.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -3.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -4.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5259 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0686 1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 -0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 -0.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5313 2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8548 2.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 1.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2766 -1.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5134 -3.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2862 -4.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0338 -3.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9583 -6.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0367 -6.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5074 2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2773 3.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5883 1.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0257 3.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3860 4.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0827 -3.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3128 -4.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0018 -3.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 -5.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2041 -5.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 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 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END