MMs03462657 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 -0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5008 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0492 -0.5484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0884 0.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3485 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3489 -2.7981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5484 -2.0492 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8477 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1465 -2.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 -0.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5195 0.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5398 -1.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1011 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4617 -3.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4622 -0.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6193 -0.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3749 -2.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9176 -2.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6473 -0.5477 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0488 0.9516 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4488 0.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0484 2.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2488 0.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4458 -1.3003 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0455 -2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4852 -0.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8461 -0.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M CHG 1 21 -1 M CHG 1 22 1 M CHG 1 26 1 M END