MMs01025539 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.3043 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6192 -2.9816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -4.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9341 -5.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3361 -5.2407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0256 -4.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0385 -4.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -5.7621 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2751 -7.0558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4751 -7.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1899 -6.7335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3117 -7.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0102 -9.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -7.2557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8567 -8.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5553 -9.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -10.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1003 -10.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4018 -8.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -7.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5815 -6.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0048 -5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8755 -8.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -9.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5856 -11.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0763 -11.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9665 -9.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3661 -8.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2564 -7.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7067 0.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -0.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1317 -2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1137 -2.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6542 -2.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2579 -4.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0142 -3.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9761 -6.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4166 -10.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4359 -11.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9977 -11.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5404 -8.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3837 -6.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1434 -5.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6259 -4.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2073 -9.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1265 -11.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5566 -12.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -10.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2905 -6.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9685 -6.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2222 -8.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END