MMs02224428 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.2655 -1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6767 -1.9846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9422 -3.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7964 -4.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3534 -3.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7647 -4.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9105 -3.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8008 -2.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1897 -1.4468 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -0.3464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6966 -0.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1577 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3672 -3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0758 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5751 -5.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3657 -3.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 -2.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2838 -6.5588 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8617 -2.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -2.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8937 -1.4121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4339 1.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8452 -5.3805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8132 -6.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2895 -6.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3049 -7.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5905 0.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2124 1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1811 -0.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9345 -1.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0611 -2.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1682 -5.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6865 -5.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -1.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4434 -6.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5651 -3.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2895 -1.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4432 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1702 0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3505 1.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6594 2.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9755 0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6641 -5.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1759 -7.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8983 -9.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4339 -8.3441 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END