MMs00407434 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4959 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1356 -2.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5615 -2.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5591 -0.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1318 -0.0806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7713 0.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3547 0.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7259 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8851 -1.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 -2.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4685 -1.2064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3094 0.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9381 0.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -3.9007 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7479 -1.3050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1016 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7666 -3.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5334 -2.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9067 1.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4407 1.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0241 1.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4901 1.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9154 -2.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3837 -3.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2791 0.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8108 2.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1425 -0.2662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2699 -1.4594 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END