MMs01685574 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2978 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 5.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 4.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 3.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 2.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -2.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -2.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 -3.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 -1.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3873 3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 -1.4828 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9854 3.0214 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3849 4.5172 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 2.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0476 5.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 6.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6289 5.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1052 -3.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 -4.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5052 -3.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4263 -0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0493 2.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7303 0.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END