MMs01812027 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0026 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0418 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -3.7522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -6.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0104 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -6.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3107 -6.7477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -4.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 -4.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3048 -3.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 -3.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6801 -2.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0724 -1.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5809 -0.9238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6971 -2.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -2.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 0.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4476 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0554 -1.4019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1716 -2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 1.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8190 0.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 -6.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -6.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 -6.0045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 -2.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7075 -1.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4766 -2.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4163 -3.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1899 -4.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6856 -7.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3256 -7.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8892 -5.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3489 -6.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2825 -4.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8785 0.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1225 0.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8389 -3.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2493 -3.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8002 1.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7345 2.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0104 1.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3052 -0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9161 1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3328 1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 -7.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3411 -1.6460 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 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 30 54 1 0 0 0 0 M END