MMs00967588 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2994 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 2.2493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 2.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 4.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 5.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 4.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 2.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 0.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 6.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 7.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 3.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7524 4.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7481 5.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2109 7.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 7.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6823 6.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2195 4.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9702 3.5073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1637 3.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9671 2.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2798 0.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7066 0.4622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2066 8.1485 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2997 0.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7093 -0.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4813 0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5616 5.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2381 5.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2367 2.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5956 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2351 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7967 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7996 6.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2398 8.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6008 8.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9124 1.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0697 1.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5745 5.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0482 8.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8559 6.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1656 -0.0793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4157 -1.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M END