MMs02071959 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3117 -0.7277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2724 -1.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3373 -2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6489 -2.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -2.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 -0.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3278 -0.1955 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2301 -1.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3693 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8571 -4.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3294 -4.3274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8726 -5.1723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3604 -6.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3759 -7.7225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8328 -6.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3206 -8.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7299 -1.3681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4576 -0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6855 1.2295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6851 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1848 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0457 2.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4800 2.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5056 0.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0871 0.1081 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5822 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0493 0.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5822 -1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1521 -2.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9462 -3.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8934 -3.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4359 -3.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6947 -4.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1858 -8.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7109 -9.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4554 -7.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3475 -2.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0674 2.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6554 3.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4386 2.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4883 -0.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8108 0.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3532 0.9767 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END