MMs01522669 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4805 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2821 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -0.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2709 2.7821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7596 1.2709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0193 2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 1.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0192 2.5305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 -1.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4802 -2.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2205 -3.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7204 -3.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4801 -2.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7399 -1.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1012 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.4607 -5.2972 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2207 3.9139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7207 3.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4804 2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7402 1.3271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1077 -1.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6273 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3948 2.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7366 3.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8198 3.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 2.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3596 2.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1244 -0.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7826 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 -0.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6994 -1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -1.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3002 1.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6304 0.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2803 -2.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6127 -5.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6801 -2.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5034 5.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8452 4.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3938 3.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4054 1.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 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 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END