MMs02465465 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.4884 -1.4183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8608 -2.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4469 -4.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5442 -5.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0554 -5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5307 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -3.3566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9490 -4.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9228 -1.8568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9228 -0.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2086 -1.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 -1.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5467 -3.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2609 -4.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1346 0.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3907 1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1346 -0.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -1.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -4.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0131 -6.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6668 -6.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4213 -0.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9637 -0.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9112 -0.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7057 -1.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 -3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9767 -4.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5057 -5.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0482 -4.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END