MMs01407144 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2959 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 2.2661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.7769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 -1.4677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 0.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 0.7984 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4435 -0.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9328 2.0944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9841 1.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9778 3.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2738 3.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5759 3.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8718 3.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1739 3.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1802 1.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8842 0.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5821 1.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 0.8092 0.0000 C 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 0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0634 1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4286 -0.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9713 -0.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3149 1.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8576 1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -1.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9361 3.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2688 5.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8668 5.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2107 3.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2219 0.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8892 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2912 -0.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 M END