MMs00244171 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.4730 -0.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9642 -1.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4372 -1.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9279 0.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4548 0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -1.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3832 -2.5505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8739 0.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5335 1.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8178 2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9518 1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3684 -0.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2735 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 -1.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3453 0.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4402 1.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8338 0.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5584 1.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0314 1.4604 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.2171 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8589 -0.6646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5305 -0.7526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.8147 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7856 1.5222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1281 -0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5444 -2.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9855 -1.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5692 -0.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2266 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1784 0.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2266 -1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1787 -2.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8301 -3.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7133 1.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 1.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3997 1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0242 2.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0937 3.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6938 3.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8068 -2.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 -2.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9069 2.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0491 2.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5538 -1.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4387 0.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3916 -2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8775 -3.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3185 -2.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1383 -1.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2361 0.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7220 0.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 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 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END