MMs02218645 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7212 -1.6017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4106 -0.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 -3.0931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5129 -3.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2046 -5.1746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8334 -0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2612 -1.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5766 -2.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3734 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0579 1.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1701 2.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5978 1.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9133 0.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8011 -0.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1166 -1.9753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9468 -1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0974 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 0.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3942 0.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9157 1.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9177 3.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4876 2.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0555 0.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2588 -2.3432 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 M END