MMs00750769 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 1.3063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 2.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5561 2.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5577 0.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 0.0953 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8575 -0.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1557 0.5632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1557 -0.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1541 2.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8543 2.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4556 -0.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6639 3.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1964 4.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6664 5.0643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1066 4.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3313 5.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4187 7.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3029 8.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8238 7.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 6.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6525 -2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3525 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3475 2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6475 2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1475 2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0872 -1.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6298 -1.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3361 1.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5633 3.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0819 3.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6246 3.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8567 -1.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4955 -0.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0545 0.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5235 3.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 3.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7885 4.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5148 5.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5710 6.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0018 8.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2833 8.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8464 9.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8937 8.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6714 8.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1155 5.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2026 7.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 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 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END