MMs00542963 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 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 1.5000 0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8540 -0.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -3.8764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0079 -2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 -1.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6368 -3.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -3.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -1.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 -3.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0571 -5.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3908 -4.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9295 -3.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9248 -1.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5889 -3.6391 0.0000 H 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 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 21 29 1 0 0 0 0 29 30 1 0 0 0 0 M END