MMs02157025 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.4653 0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0669 1.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5596 1.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 0.0821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 -0.6759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5564 2.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0256 2.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0224 3.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 4.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0809 5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0841 4.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5469 6.0309 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 2.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0509 4.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1911 2.9801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 4.2745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 4.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 2.9616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 5.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 6.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 8.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 8.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 6.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 5.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 4.2467 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2567 1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1722 -0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2567 -1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4034 1.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1977 3.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7031 6.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9088 4.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7846 1.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3555 5.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2651 6.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6295 9.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3294 9.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 6.8374 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 M END