MMs00449052 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.4999 -0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 -2.6106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 -2.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 -1.3683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6388 -0.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9778 -2.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4778 -2.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9293 -4.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2944 -4.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4387 -6.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2178 -7.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8527 -6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7084 -4.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5023 -4.0963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -4.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 -1.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6996 -0.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 1.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5215 2.5097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6085 0.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5692 -3.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8693 -3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2712 -4.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5308 -6.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3332 -8.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8759 -7.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1514 -2.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1644 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4084 0.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 1.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3692 2.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END