MMs03085155 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 63 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 1.4195 -0.4846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4588 -1.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5339 0.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9471 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2685 -1.4416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5503 -2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 -3.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7117 -3.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9335 -5.0855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1304 -2.4204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5304 -3.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6995 -1.9665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7454 -0.8374 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1454 -1.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0625 0.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3353 1.4634 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8132 1.2425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9723 1.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7032 -0.0284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5518 -0.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1852 0.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6036 2.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3576 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6797 2.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5876 3.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7088 -1.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7545 -0.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3461 1.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2087 -0.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2544 0.5774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9202 -3.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3877 1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1356 0.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1939 -0.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1059 1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 0.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 0.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 -1.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6828 -2.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3955 -3.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1778 -4.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1362 0.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8857 1.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -0.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3707 0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 1.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3201 3.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2677 3.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9666 3.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9026 2.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2543 3.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8632 5.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 3.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7168 -1.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2012 -1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4178 0.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1051 -2.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2968 -4.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9456 -3.8716 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 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 24 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 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 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END