MMs01168101 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0118 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2813 -2.2601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2696 -3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0353 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5627 -4.5202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8676 -3.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1607 -4.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1489 -6.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4656 -3.8008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4773 -2.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7822 -1.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0753 -2.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3802 -1.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0989 0.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7587 -4.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7469 -6.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9535 -6.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4788 -8.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9788 -8.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5265 -6.9331 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5509 -6.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2907 -7.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7908 -7.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1919 -1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3253 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1035 -2.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6461 -2.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0758 -1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0659 -3.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4147 -2.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4359 0.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1083 1.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7595 0.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1779 -3.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9388 -4.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0976 -6.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1765 -9.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2659 -9.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3509 -6.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4215 -6.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4898 -8.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6664 -6.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5731 -8.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END