MMs02157734 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2515 -0.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 -2.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7639 -2.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5908 -1.4736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6561 -0.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2904 -4.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 -5.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8637 -6.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3433 -6.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2965 -5.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -4.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 -3.2178 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8576 -5.0415 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.2601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2511 -2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.2282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4242 -3.6462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8203 -3.0976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8595 -2.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0432 -1.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9934 -4.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3895 -3.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5627 -4.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7705 -5.5157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9437 -6.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6615 1.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0012 0.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6615 -1.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1011 -7.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7645 -8.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4802 -5.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3233 -4.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -4.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8565 -1.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2216 -0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2299 -1.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -4.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3105 -3.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5012 -5.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1888 -4.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3176 -5.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8822 -7.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1959 -7.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END