MMs01708364 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.1002 1.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 2.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 3.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 2.0385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5717 0.7288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 4.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3877 3.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6758 2.4717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0547 3.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3876 4.5246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0423 1.9330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2738 0.6449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8112 0.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6822 -0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2335 2.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5298 -0.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8885 -0.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1183 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9895 1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6308 2.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 3.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7318 4.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0904 3.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2193 2.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8157 0.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8802 -0.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8157 -0.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 4.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8068 5.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3969 4.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3704 4.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1721 4.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 -0.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5042 3.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 3.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9628 1.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -0.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9916 -2.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2052 -0.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 4.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6287 5.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0743 4.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3062 1.8708 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END