MMs00655451 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3000 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -2.9968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6410 -3.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -2.2452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0064 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 -4.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 -5.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 -6.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 -7.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 -6.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -5.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2017 -4.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 -5.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 -2.2516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 -3.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 -0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4943 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4924 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1925 -3.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9398 -2.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 1.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7855 -4.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2689 -7.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 -8.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9454 -7.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9029 -6.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5416 -5.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1004 -4.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 -1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8219 -3.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3646 -3.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8577 -0.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1976 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5342 -0.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5309 -2.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -4.2064 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END