MMs00245161 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 -0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0032 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -3.8943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 -2.5999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4936 -5.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 -5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 -7.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9904 -7.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 -2.5925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6348 -2.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0608 -2.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0589 -0.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6318 -0.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 -0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1561 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 -1.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5383 -2.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8733 -3.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -6.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 -8.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5891 -8.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -6.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5949 -4.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1045 -3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2654 -3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0325 -2.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0289 0.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END