MMs01238481 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 1.5000 0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4803 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2205 3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 3.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1599 -2.6229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2822 -3.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2935 -5.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5982 -5.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8915 -5.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8802 -3.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5755 -2.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 -1.3935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2478 -0.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7173 -0.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1916 -1.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6612 -2.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6564 -1.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1821 0.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7126 0.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 1.9733 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.1964 -3.1173 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2803 2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6126 4.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3126 4.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6802 2.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 1.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1243 0.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2589 -5.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6073 -7.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 -5.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9148 -2.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2254 0.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6889 0.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0406 -3.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8320 -1.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9783 1.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END