MMs01048851 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4656 4.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 4.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9614 4.0257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3878 4.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6989 5.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 6.9604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1252 6.4216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3392 5.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5523 6.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 7.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 7.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8924 4.4872 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2051 5.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6319 6.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7461 5.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1729 5.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4855 7.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3713 8.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9445 7.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 9.8140 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1005 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4493 1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9507 1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 6.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5554 3.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5871 4.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5367 4.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1426 4.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1528 5.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6483 6.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2617 8.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 9.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4141 8.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7128 9.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0058 5.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0387 7.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 4.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0643 5.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 7.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0532 8.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 M END