MMs00136707 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.4277 1.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8191 1.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1251 1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3632 -0.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3535 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8568 -1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8005 -0.6498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8907 0.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5435 1.8397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3281 -0.0485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3281 1.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 0.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3254 -1.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8259 -1.4635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0451 0.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8076 -0.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7697 1.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2379 2.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1343 2.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 2.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4679 2.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3226 1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6738 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3983 -1.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0104 -2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2561 -1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0465 -2.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0783 -1.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6957 1.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3012 1.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3292 1.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8621 -0.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5049 -1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2288 -2.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END