MMs03771013 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5173 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0173 -2.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -3.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5347 -5.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7761 -3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5348 -5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0348 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7238 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2238 -3.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9651 -5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 -6.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2759 -3.8417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6343 2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3342 2.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9622 -1.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1418 -6.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5582 -6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5895 -1.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8139 -2.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0083 -4.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5581 -6.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9219 -5.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7502 -5.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2005 -7.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8367 -7.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8829 -4.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -2.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 -1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5999 0.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 1.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 -5.1558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 22 1 0 0 0 0 10 47 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 3 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END