MMs00252227 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9889 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7334 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.5917 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 -1.3214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2555 1.2767 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0964 1.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6512 2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7702 3.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 2.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 1.4271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7469 0.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2773 -1.1164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2154 0.6138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2143 -0.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7448 -1.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7437 -3.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2122 -2.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6818 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6829 -0.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1889 -2.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -4.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4044 1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6094 2.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 3.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8818 4.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4796 4.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5588 3.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2057 2.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5911 1.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5249 0.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6876 -1.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 -2.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7233 -3.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1885 -4.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2490 -3.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3998 -2.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7390 -1.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4246 -0.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2381 0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7032 0.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END