MMs02409937 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.5000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 3.8678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 2.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5404 5.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -0.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1559 4.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4979 5.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 -1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5917 -1.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9599 1.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6282 3.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5749 4.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1485 6.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5059 5.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0296 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1797 2.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END