MMs03810142 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 0.7388 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7164 -3.9034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 -2.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7787 -3.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0264 -4.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8691 -5.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -5.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1168 -7.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5219 -7.9255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7955 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8413 -5.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2094 -4.5608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -5.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3502 -3.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7641 -4.0876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -2.1119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6631 -1.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3899 -0.1361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2177 -1.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9445 0.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0852 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4991 0.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7723 -0.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6316 -1.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9048 -3.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 -0.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6513 -2.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1755 -1.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7046 -2.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1505 -5.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5382 -6.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3024 0.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8134 0.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8666 2.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4117 1.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9034 -1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0847 -2.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1233 -4.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7249 -3.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9595 -8.3546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1577 -9.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M END