MMs00967560 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7470 -1.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7411 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5119 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2649 -6.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7649 -6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3789 -1.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0637 -2.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1761 -3.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6037 -3.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9189 -1.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8065 -0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 0.7344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7824 1.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3844 1.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9242 2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4577 2.9441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8609 -5.1651 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9411 -3.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5857 -6.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4589 -3.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -2.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -0.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7676 -7.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9649 -6.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7621 -5.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8733 0.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2111 1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9215 -3.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4937 -4.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0611 -1.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9304 3.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5622 4.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END