MMs01815507 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5156 2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 -1.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7419 -1.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7576 1.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5155 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0155 2.5438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2733 3.8292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5311 5.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0312 5.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 6.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0468 7.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5468 7.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 6.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3046 9.0253 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1993 -1.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8359 -2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -0.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9219 3.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6218 3.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5936 -1.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -1.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6357 -2.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3357 -2.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 -0.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3639 2.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4733 3.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4249 4.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 6.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4531 8.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4889 6.4200 0.0000 H 0 0 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 M END