MMs02366182 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7516 -1.2981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3516 -0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5968 -3.6373 0.0000 H 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 2.2548 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 -2.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7484 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7516 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0032 2.5907 0.0000 C 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 -6.0000 -0.0074 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 -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 -5.9936 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7452 -3.9054 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 3.0000 0.0037 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 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 2.5542 -3.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2064 -5.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8593 -7.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1593 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1936 -5.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9484 -1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5516 1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9045 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6045 3.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9516 1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5987 -1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5452 -3.9003 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 -7.9452 -3.9069 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 4.0400 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5987 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9647 -3.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6045 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0417 -1.9931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2963 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4516 -1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 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 22 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 55 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END