MMs02453400 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.0125 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 -2.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2803 -2.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 -1.5216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3543 -0.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3788 0.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6326 1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6568 2.8402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8608 0.6031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1714 1.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -0.8232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2070 -2.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9815 -4.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5659 -2.9654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4068 -3.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8051 -3.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -2.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0788 -1.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3226 -0.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5567 -1.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5397 -3.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2877 -3.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8651 -0.8523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1545 -1.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6218 0.7982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8307 -1.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8641 0.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7359 -1.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6064 -2.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0831 -4.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7316 -5.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0256 -4.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -4.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5707 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2714 -4.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7676 -0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1861 -2.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5414 -2.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -5.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9586 -5.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2989 -3.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5426 -3.9860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END