MMs00216597 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7393 -1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 -1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 -2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -1.3543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1391 -0.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4785 -2.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7178 -3.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4572 -5.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9571 -5.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7177 -3.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9784 -2.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -1.3789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 1.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 1.2068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1519 2.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 3.8434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5746 1.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8797 2.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1726 1.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1603 0.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8552 -0.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5623 0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6568 -1.4367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4084 1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -3.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3701 -3.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5179 -3.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8487 -6.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5486 -6.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9177 -3.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2827 -2.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9083 0.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6361 1.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9784 2.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8896 3.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2167 2.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1946 -0.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8453 -1.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END