MMs01280877 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7608 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7077 4.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0073 5.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7021 6.2939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5958 5.2810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5328 7.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 8.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5697 10.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1943 10.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9882 9.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1574 8.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3725 6.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5168 7.6694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5934 5.3049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9585 5.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1794 5.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0351 3.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2559 2.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6211 3.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7654 4.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5446 5.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6889 7.1695 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9608 1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6304 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 1.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1086 -1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 3.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8392 8.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5345 10.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0589 11.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1121 10.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1925 7.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 4.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 6.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8147 6.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9429 3.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1405 1.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5978 2.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8575 5.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END