MMs00575181 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.3014 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 0.7294 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5368 1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 2.2294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6202 3.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1115 3.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 4.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3912 5.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8999 5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0144 4.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5221 4.4498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 2.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 2.2376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 0.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 -1.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0861 -2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 -1.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 -3.7788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -4.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6842 -2.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9856 -1.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -2.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.2623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -3.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5838 -4.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0757 1.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8238 -0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3665 -0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5961 1.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 4.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0996 6.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4153 6.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8669 2.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 1.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4334 0.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2689 -1.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7747 -5.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4153 -5.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9813 -3.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5823 -2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0267 -0.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3889 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0676 -3.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2921 -4.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9871 -3.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5427 -5.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1805 -5.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END