MMs00839273 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.3042 -0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6188 -2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9126 -2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 -0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5876 1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1857 1.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4795 2.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7837 1.5538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5002 -0.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0775 2.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0671 3.8128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3817 1.5718 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3425 0.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6962 -0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9797 1.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6755 2.3308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.7147 2.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6651 3.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9590 4.5897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2795 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6271 -4.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9559 -2.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3877 1.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5793 2.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1876 1.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5955 1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7674 2.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7018 3.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2445 3.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3842 0.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2123 -1.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7352 -1.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2779 -1.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8005 0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9894 -1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9313 -1.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4739 -1.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4083 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1704 0.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1629 1.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3823 2.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3609 4.5717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3526 5.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 M END