MMs01994006 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3052 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 2.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2207 2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5135 2.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 0.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 0.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1115 2.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0855 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6313 -1.3783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1526 1.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 -0.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2828 -0.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2704 -2.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9653 -3.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 -2.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7816 -1.5641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4765 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -3.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7569 -4.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0621 -3.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 -2.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5414 1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0841 1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8812 2.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2305 4.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1861 -1.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1556 2.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9998 1.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3269 -0.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3047 -2.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9554 -4.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6283 -2.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0753 -1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -2.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2841 -3.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0444 -4.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -5.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5207 -5.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4632 -4.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2455 -3.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2843 -1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2545 -2.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8187 2.9358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 52 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 12 52 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END