MMs02883989 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.3004 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -0.7378 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 1.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 -0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -2.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -2.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 2.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9875 1.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5856 1.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 3.7671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 4.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5308 -1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0735 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1289 -1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6716 -1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4231 0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9658 0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 2.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4326 -0.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7999 -4.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4383 -3.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 -1.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 3.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4567 3.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2179 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7606 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9876 0.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6260 0.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1836 2.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3838 5.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 5.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1877 3.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2852 2.2769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2829 3.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 46 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 M END