MMs01123241 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.0034 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 -2.2529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2939 -1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5947 -1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -3.7529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 -3.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 -2.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -4.4941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -3.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -2.2490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5255 -1.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2785 -3.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2773 -4.3481 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5879 -4.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8886 -3.7588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5845 -6.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8818 -6.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8784 -8.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1757 -9.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4764 -8.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4799 -6.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1825 -6.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1847 -1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4164 -2.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6353 -0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1923 -2.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -5.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7836 -5.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -5.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0111 -0.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4722 -3.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5439 -6.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8426 -7.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6971 -8.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4654 -9.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4023 -9.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -9.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8843 -9.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6587 -8.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6611 -6.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8928 -5.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4133 -5.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -5.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END