MMs02470950 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.4896 0.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3034 1.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 0.0258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0834 1.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9816 -0.0490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1816 -0.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6635 -1.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8495 -2.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 -2.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5376 -3.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0396 -3.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3577 -2.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1738 -1.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6076 -0.7173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -3.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1013 -1.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7965 1.2103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1483 -1.4363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2328 0.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0707 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1916 -0.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0707 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7505 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5705 2.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9486 1.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6207 -0.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5431 -2.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9552 -3.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5814 -3.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0782 -2.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0841 -4.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1867 -4.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5221 -2.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0524 -3.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2892 -3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9039 -0.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5542 -2.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 1.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 -1.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5603 1.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7727 1.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0948 0.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END