MMs00221479 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4878 2.6051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7317 3.9286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9756 5.2242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3756 6.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7195 6.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2195 6.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9634 7.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2074 9.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7074 9.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9635 7.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9513 10.4343 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4756 5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7317 3.9146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7196 6.5127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2196 6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4635 7.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0365 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7804 6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0243 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4757 5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2317 3.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9756 5.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9878 2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2438 1.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4877 2.6472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 -1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6048 -1.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3438 1.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1854 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 6.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1634 7.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1025 10.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7635 7.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3147 7.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8196 7.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 8.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2496 8.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1664 8.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 8.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7032 7.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 5.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 4.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1896 4.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 4.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2728 4.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6438 1.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1047 -0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4438 1.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 62 1 0 0 0 0 36 37 1 0 0 0 0 36 63 1 0 0 0 0 M END