MMs00965240 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.2975 -0.7527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 2.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 1.4841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1009 3.7314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7669 2.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7683 0.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2683 0.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0157 -0.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2630 -1.6318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7630 -1.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0157 -0.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 -0.0133 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0818 3.5527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0804 4.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8330 5.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2996 5.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4533 4.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -1.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2341 -0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 3.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5631 2.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7303 3.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 3.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8704 2.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2157 -0.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1609 -2.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8867 4.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3472 7.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1930 6.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4913 3.5578 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END