MMs02821582 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 -0.7407 1.3044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4301 2.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0343 2.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3387 1.3229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6323 2.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6216 3.5822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9367 1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2304 2.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5347 1.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8284 2.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1327 1.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1435 -0.1213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4264 2.1379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7307 1.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0244 2.1565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.3350 0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5243 2.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7651 3.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9247 -0.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9137 -0.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2564 2.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7991 2.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 0.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7146 0.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4525 3.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9951 3.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 0.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3126 0.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0505 3.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5931 3.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9660 0.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5086 0.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7412 0.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6490 2.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END