MMs02376522 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9964 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7446 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 -2.5960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5072 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5555 -4.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5534 -3.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9928 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4964 -2.6043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5483 -0.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5462 -2.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0713 -5.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -6.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1199 -5.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2172 -6.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2562 -5.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5955 -5.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -3.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1548 -4.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5918 -2.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0329 -4.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5914 -6.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9527 -5.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0641 0.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2933 1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8729 0.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -0.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5883 0.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1468 -1.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1476 -1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5846 -2.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9448 -3.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END