MMs00026794 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4913 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7118 -1.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8636 -3.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4913 -3.7211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2379 -4.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 -0.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2549 -1.0916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9443 0.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 1.3766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -0.5599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9161 0.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6481 -1.4965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9587 -2.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 -2.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -2.0282 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4156 -3.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9869 -3.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2939 -4.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5619 -2.5599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0731 -1.9648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1912 -0.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8842 0.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6162 -1.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7342 -0.4331 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.1593 -0.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2773 0.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9704 1.5668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9543 -1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6121 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1035 1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9009 -3.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 0.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3968 0.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9729 1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 1.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5121 1.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5405 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4732 -3.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9631 -3.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6674 -3.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3187 -3.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0493 -2.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5593 -2.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5924 -1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1024 -1.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7024 -0.3697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5968 0.4303 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 54 55 1 0 0 0 0 M END