MMs01323324 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 -0.2962 -1.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4874 -3.5851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7192 -2.5744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 -2.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 -3.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -5.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 -5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9669 -1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9829 0.1410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2579 -2.1227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5649 -1.3866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8559 -2.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1628 -1.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1788 0.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4857 0.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7767 0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7607 -1.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4538 -2.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0517 -2.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3587 -1.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3746 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6815 0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9725 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9566 -1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6496 -2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1764 -0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1764 0.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8081 -1.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1829 -3.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 -6.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2452 -3.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8431 -3.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 0.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4984 2.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8222 0.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4410 -3.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3418 0.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6943 1.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0181 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9894 -2.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6369 -3.4332 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END