MMs03922664 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2969 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -1.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 -1.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5017 -2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -3.7312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -1.4850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2265 -1.9368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1046 -0.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2194 0.4902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6788 1.9181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5274 1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1041 2.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0997 3.8858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0997 5.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6718 4.3452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4718 4.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7936 3.1291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2042 5.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 6.0780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3107 4.7710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6828 4.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8439 2.6735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8937 5.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7326 6.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9436 7.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3157 6.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4768 5.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2658 4.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2576 1.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4925 2.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 3.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0925 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 1.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3046 -0.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3570 1.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2971 2.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 5.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2426 6.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3619 7.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6350 7.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8147 8.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2845 7.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5745 4.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3947 3.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 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 44 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 35 2 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 M END