MMs01926462 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2033 1.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3475 3.1734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 3.7719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 2.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 2.6361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6478 5.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4297 7.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1844 5.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3265 0.6861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7491 1.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0485 2.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8722 0.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2949 0.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4180 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1186 -1.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6960 -2.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5728 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 -2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3696 -2.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6086 -0.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6302 2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 4.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 6.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6025 7.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6013 7.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1703 8.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2581 7.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8233 4.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3288 5.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5456 6.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 -0.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5344 1.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5561 0.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0171 -2.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4347 -1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 M END