MMs03475735 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 1.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9819 2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 1.3562 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6408 0.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9818 2.6604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8227 2.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5084 4.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7158 4.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9354 4.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4817 2.6708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6409 2.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 1.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7407 1.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7587 -1.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 -1.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 0.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -0.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 -1.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -0.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5746 3.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8747 3.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4155 3.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9012 5.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7075 6.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0741 4.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3335 2.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3659 -2.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6659 -2.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -0.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0080 -1.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1996 0.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9913 1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END