MMs02308717 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7446 -1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 -2.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7339 -3.9002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3339 -4.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2339 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9786 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4786 -5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2339 -3.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4893 -2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9893 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6214 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 -5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 -6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7767 -6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 -5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7232 -6.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3743 -6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0743 -6.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4339 -3.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0935 -1.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3936 -1.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -7.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -7.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 -5.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3617 -2.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9639 -3.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END