MMs00698049 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 41 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 -0.7575 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7425 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9849 -2.6154 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 1.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7574 1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0149 2.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5149 2.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7725 3.8579 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2573 1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2423 -1.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9847 -2.6676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7423 -1.3555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4688 0.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6342 1.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2675 2.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 2.5806 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1636 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1364 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2847 -1.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6252 -0.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8939 -1.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6209 3.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5873 -0.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6688 0.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8066 1.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0117 2.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3008 3.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8735 3.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END