MMs01235841 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7505 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0492 -0.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5483 -2.0492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8476 -1.2997 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0981 -0.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -2.5990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1469 -0.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1475 0.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4468 1.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7455 0.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -0.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4457 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0449 1.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3436 0.9479 0.0000 O 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 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3494 -1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 0.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1013 -3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0205 -2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5478 -3.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1085 1.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4472 2.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -1.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4452 -2.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0454 3.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0849 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END