MMs02885591 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 -1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5159 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2738 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7738 -3.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5158 -2.5705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0158 -2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7737 -3.8557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2578 -1.2485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7418 1.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7577 -1.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2577 -1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5318 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0318 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7102 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0477 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5477 -7.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2897 -6.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0936 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4579 -1.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5777 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8738 -4.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5726 -5.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9039 -4.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9095 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8641 -2.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8697 0.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 1.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6355 2.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3354 2.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3641 -2.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6641 -2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5746 -4.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9102 -6.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5459 -8.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -8.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4897 -6.4740 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END