MMs00505107 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2723 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7723 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4851 -2.6066 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 -2.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2723 -3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -5.2407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7905 -6.2380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0852 -5.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7649 -4.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7622 -2.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2905 -1.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2878 -0.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7568 -0.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2285 -2.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2312 -3.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 -0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8782 -4.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1783 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1153 -1.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9104 0.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5546 0.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4037 -2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6085 -4.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END