MMs03470624 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7491 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5019 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7184 1.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 3.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5064 3.7110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 4.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 3.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4049 5.2006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4599 2.8264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9313 0.7256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -0.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5149 0.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0986 0.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4693 0.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6272 2.2795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4143 3.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0436 2.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 2.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1559 4.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5266 4.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7395 4.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5816 2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9491 1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0992 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6511 -0.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1852 -0.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7689 -0.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2348 -0.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7588 -0.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6665 0.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2781 3.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 4.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7541 3.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8464 2.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1855 5.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6529 6.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8361 4.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5519 1.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8857 1.0613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2109 2.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 47 1 0 0 0 0 M END