MMs01030682 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.3476 0.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -0.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9395 0.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0428 1.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7985 2.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4509 2.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3904 2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6347 1.7973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6884 0.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9745 -2.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4168 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4948 -1.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1307 -0.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9684 1.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0438 2.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 3.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9111 4.1181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4674 1.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7624 -0.0336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1624 -1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4655 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9645 1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7605 0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0575 -1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5584 -1.3049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1584 -2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8554 -2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0781 -0.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5093 -1.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8812 4.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4555 2.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6842 3.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2232 3.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -3.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7081 -3.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6487 -1.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2169 2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5796 1.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3239 1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6314 2.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7140 2.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0767 1.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6516 0.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7068 -0.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1991 -1.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8915 -2.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7954 -2.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2930 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9155 -3.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 4.8320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2634 -0.0873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 -1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7428 5.9858 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 56 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 21 57 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 M END