MMs00823251 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 -1.4892 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2338 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7662 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2662 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 -2.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0216 -5.1836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 -5.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2661 -3.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7661 -3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5215 -5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7769 -6.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2769 -6.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5323 -7.7630 0.0000 I 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 1.6714 -0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6778 -2.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6185 -2.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -1.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2755 -3.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8295 -4.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1921 -4.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9795 -5.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3597 -4.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4259 -6.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6618 -2.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3618 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7215 -5.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6813 -7.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 33 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 33 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 M END