MMs02659545 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 -2.5981 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6013 1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 2.2472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -0.7585 0.0000 N 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 -5.1994 1.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 -0.7641 0.0000 C 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 -7.7877 -3.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0883 -2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0916 -0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -1.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6419 2.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 -1.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 0.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -2.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0774 -3.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0143 -3.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -3.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4963 -3.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2706 -2.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2729 -0.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5045 0.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0249 0.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5676 0.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END