MMs01369922 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 2.6359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 1.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9778 2.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2169 3.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7169 3.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4777 2.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 1.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 -1.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 -1.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5214 -2.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0214 -2.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7604 -1.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 1.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4776 2.7118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1079 1.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4374 2.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5405 0.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1476 0.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8475 0.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8081 5.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1082 4.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0689 3.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5739 0.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5869 -0.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9302 -3.5284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6301 -3.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9603 -1.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5907 1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END