MMs02566091 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7554 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7663 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2663 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 -2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 -1.2771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7553 -1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0108 -2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5108 -2.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 -1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0108 -2.5479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2662 -3.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0217 -5.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2771 -6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7771 -6.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5325 -7.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -9.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -9.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5325 -7.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5434 -10.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -11.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1891 -2.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1706 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8956 1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5956 1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6151 -3.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9151 -3.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5049 -1.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4949 1.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4662 -3.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3727 -5.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7325 -7.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6923 -10.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3326 -7.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7571 -11.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2032 -12.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8405 -12.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END