MMs02253310 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.2925 0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0451 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 1.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -1.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 -2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 0.8064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3370 1.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4754 2.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0677 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.0552 -1.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5132 1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 -0.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 -0.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 1.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6538 1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3889 -1.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 -2.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8825 -2.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5255 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 2.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -0.6710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5326 1.3732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7326 1.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 -0.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END