MMs03238753 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.1507 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3216 -1.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1457 -2.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6432 -2.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4673 -3.5860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9542 -3.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3126 -1.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7532 -1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8354 -2.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -4.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0364 -4.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8998 -5.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6472 -6.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2211 -6.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6964 -4.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2171 -4.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 -5.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7872 -7.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2665 -7.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7832 -5.5334 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 -0.0572 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0027 0.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6593 1.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0027 -0.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9216 -2.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -3.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4235 -0.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0438 -2.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4223 -3.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3666 -1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7451 -1.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4468 -1.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9879 -2.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3428 -4.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 -5.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3202 -7.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5132 -7.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0294 -7.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7973 -3.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0235 -8.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6863 -8.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8241 -1.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 45 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 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 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 M END