MMs00660839 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 -2.5637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0196 -2.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -1.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7795 -3.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0394 -5.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7993 -6.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2992 -6.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0393 -5.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2795 -3.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0195 -2.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5195 -2.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 -1.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7595 -1.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7594 -1.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0194 -2.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5194 -2.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 -1.1676 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6321 2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 2.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 0.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9277 -3.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5635 -3.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9276 -3.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8395 -5.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2072 -7.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9071 -7.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2393 -5.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3201 -3.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6502 -2.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8917 1.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5916 1.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6273 -3.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9273 -3.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END