MMs02124977 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -6.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 -5.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 -7.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 -9.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 -9.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5088 -7.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5059 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0059 -5.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5029 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0029 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0029 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7515 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7485 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2029 -2.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1556 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1971 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3088 -7.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6614 -10.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3614 -10.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7088 -7.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 -3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9018 -1.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -4.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8556 -4.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2029 -2.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8503 -0.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7884 0.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3474 2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7086 1.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END