MMs00098171 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -3.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -2.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3592 1.4691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8277 1.7748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5722 0.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5638 -0.6379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -2.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2941 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5998 -4.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0633 0.3095 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2478 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 -4.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9243 -2.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6701 -2.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6975 -3.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1893 -1.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7046 -4.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7395 -4.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3204 2.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 23 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END