MMs00137669 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.1004 -1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0515 -2.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4935 -3.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0031 -3.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.9014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3702 -2.2951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7625 -1.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9755 -0.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3679 0.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5473 -0.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3343 -2.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9419 -2.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5137 -3.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3007 -4.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5059 -2.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9152 -0.6474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5509 -3.1665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0053 -2.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1973 -0.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0803 1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1973 0.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2885 -5.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 0.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5383 1.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6612 -0.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7715 -3.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4885 -4.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1303 -5.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1128 -4.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2989 -3.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1688 -2.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7117 -1.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END