MMs00449917 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7477 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5045 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -3.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 -2.6059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 -1.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 1.2899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 1.2873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1522 2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7477 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2477 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2522 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5045 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0045 2.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2613 -6.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 -1.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4568 -3.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5892 -6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8731 0.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2104 1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3716 -0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7063 -1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1459 -2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8459 -2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 -0.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8540 2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4531 1.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4613 -6.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 3.8854 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 46 -1 M END