MMs01543522 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3846 1.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4954 2.3876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7973 1.6426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 0.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4992 -0.9366 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9652 -0.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9732 -1.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5152 -3.1582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4392 -1.4123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4472 -2.5231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7578 -1.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9892 -3.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9972 -5.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4632 -4.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9212 -3.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9132 -2.2056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0723 -1.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3712 -0.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1899 -2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1691 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8691 -4.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -2.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2098 1.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5113 0.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9803 0.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8056 -0.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9275 -3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2541 -4.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 -5.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4510 -6.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5097 -5.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6522 -4.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9829 -3.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6563 -2.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5139 -1.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7376 0.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2285 -0.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END