MMs01402322 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2928 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 0.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4764 2.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4043 -1.4142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 0.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 2.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9652 3.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2704 2.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2827 0.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7131 0.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1884 -1.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5847 1.6369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6931 2.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1448 4.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0847 1.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8239 2.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0632 4.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8025 5.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3024 5.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0631 4.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3239 2.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2536 1.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4804 2.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2705 3.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0805 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8343 -0.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 -0.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1119 1.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6545 1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 -1.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0302 -0.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5729 -0.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6282 2.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9553 4.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9998 -1.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8861 0.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2157 1.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8633 4.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1939 6.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8938 6.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2631 4.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9324 1.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 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 54 1 0 0 0 0 M END