MMs02654725 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7606 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7818 -3.8909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0424 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4576 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2181 -3.9153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1969 -6.5133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6969 -6.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5686 -7.7462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -7.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0112 -5.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5884 -5.3193 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0211 -2.5735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0423 -5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3029 -6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0635 -7.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5634 -7.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3028 -6.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5422 -5.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9605 -1.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9043 -1.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8917 -3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -5.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1564 -6.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5885 -7.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -8.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9877 -5.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6423 -4.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8401 -6.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -7.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9392 -8.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2815 -8.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3647 -8.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6944 -8.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2283 -7.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2157 -5.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3242 -3.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6665 -4.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 21 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END