MMs01649308 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 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 0.7593 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5813 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 1.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2218 3.9132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4625 5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2031 6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7031 6.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4624 5.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7218 3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4437 7.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6843 9.1201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9436 7.8373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7781 3.8916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 2.5764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0374 5.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5374 5.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2967 6.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5561 7.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0561 7.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2968 6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3154 9.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5748 10.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0748 10.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8154 9.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3593 0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 0.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4593 1.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 2.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5488 4.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5377 5.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0725 6.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4029 7.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9031 6.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3761 6.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3872 4.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5219 2.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8524 3.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5361 8.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5511 6.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1856 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1298 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 6.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4636 8.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0968 6.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6184 10.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9823 11.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5313 9.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1097 9.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6823 11.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0399 10.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8068 7.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0154 9.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8241 10.2443 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END