MMs01973479 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.1377 -0.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0156 -2.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3997 -3.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8962 -4.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3702 -4.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3478 -3.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8513 -2.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3772 -1.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -0.6317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0598 0.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2657 -3.2525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7735 -3.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5818 -2.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6166 -1.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9327 -0.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -1.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1792 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8631 -3.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5301 -0.3739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5649 1.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2309 -4.7521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5122 -5.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8283 -4.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1096 -5.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0748 -7.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7587 -7.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7821 0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9102 0.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7821 -0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1141 -5.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7674 -5.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -3.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6333 -1.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -0.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9605 0.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2042 -3.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 -3.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3652 1.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5927 2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7646 1.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8219 -5.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8422 -4.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1625 -5.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0998 -7.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7309 -9.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4774 -7.0316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 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 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 47 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END