MMs01546021 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.2921 -1.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7265 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 -2.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 -3.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 -5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4772 -3.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6541 -2.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9631 -1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 0.1325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2519 -2.1348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5609 -1.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8497 -2.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8295 -3.6696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1588 -1.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 0.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7768 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7566 -1.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4476 -2.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0858 0.7600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3746 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 -3.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 -5.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2337 1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8123 -1.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8753 -6.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1756 -6.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -0.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3446 -0.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1479 0.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5041 1.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7877 -2.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4314 -3.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9886 1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4057 -0.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7607 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -5.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -6.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2922 -4.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END