MMs02413000 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7522 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 2.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 5.1912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6086 4.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4008 6.5625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0902 7.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5171 7.5644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3657 8.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8149 6.8122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6635 5.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 5.3455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1863 7.4200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 8.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9926 9.0411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6004 7.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4841 6.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7935 5.2001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4763 5.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2193 4.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3357 5.7361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0263 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1426 8.2057 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5288 3.2665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3628 9.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9935 9.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7785 8.7891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8392 11.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4699 11.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9341 6.8768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0715 5.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3897 4.3364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5382 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5437 4.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3748 1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9625 2.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3359 3.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3385 4.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6991 9.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6356 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6694 2.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0361 11.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1314 12.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9598 12.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6256 12.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 10.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0868 7.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5548 6.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4342 5.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3482 4.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6533 4.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 M END