MMs02798745 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -3.9018 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 -5.9936 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9968 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4968 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2452 -3.9073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9936 -5.2073 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 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0056 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 7.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0032 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5032 -2.5888 0.0000 C 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 -3.8923 -6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5923 -6.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5981 -1.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 -1.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0335 -4.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5923 -6.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9536 -5.8060 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 6.1516 -0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3719 0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7069 1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7902 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1271 0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6699 -0.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6718 -2.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1313 -2.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7963 -3.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3761 -3.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -3.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 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 8 9 1 0 0 0 0 8 33 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END