MMs00265463 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 1.4192 -0.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5494 0.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -1.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6399 -2.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3697 -4.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8695 -4.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6396 -2.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9098 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3954 -0.0224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1956 0.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2189 2.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3573 1.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9915 2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2621 3.3806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3434 4.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 2.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8538 1.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7796 -0.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2646 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8238 1.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8632 -0.3314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5993 -5.3499 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2313 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9041 -0.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6505 -1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6153 1.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1291 1.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4401 -2.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -5.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8394 -2.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 3.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3323 -1.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0053 -0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0118 1.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3453 3.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2362 -1.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END