MMs01786868 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.3027 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -0.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4842 2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 3.7814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 1.5377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7941 -1.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 -0.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -2.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 -0.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 -0.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4377 -1.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9303 -1.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8060 -0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1893 0.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6968 0.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8092 2.0207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1745 3.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3849 1.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 2.2940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1215 2.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 3.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3704 4.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3631 6.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0605 6.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7651 6.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 4.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0532 8.2939 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5358 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0784 -1.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8223 0.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3649 0.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1338 -1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6765 -1.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0081 1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 2.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3299 -1.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8726 -1.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7371 -2.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4236 -3.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0001 -0.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8899 1.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4125 3.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3994 6.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 6.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2542 4.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END