MMs02004458 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.2326 0.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 0.2147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7131 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 -2.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8218 1.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1784 0.4294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6979 2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9305 3.4191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 2.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2547 4.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3999 5.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9635 4.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8711 5.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2152 7.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6516 7.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 6.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7543 4.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5327 5.3674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4756 2.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6972 1.4877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9752 2.7370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 1.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1961 1.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9745 2.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4741 2.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1954 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4170 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9173 0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6950 1.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4163 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6838 0.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9861 -0.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3419 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9254 1.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8736 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2153 -2.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1386 -1.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4944 -2.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1643 -3.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5374 2.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1957 3.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6922 1.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 5.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3413 8.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9269 9.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8931 7.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5979 3.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5601 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8788 0.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3975 3.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0968 3.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9940 -1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2946 -0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3641 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9933 -1.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4684 0.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END