MMs01216444 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5439 -5.1833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3049 -6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5659 -7.7813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8048 -6.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5438 -5.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0437 -5.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8047 -6.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0657 -7.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5658 -7.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8267 -9.0358 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -6.5013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -7.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4339 -7.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4119 -10.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6728 -9.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -0.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6517 -2.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9347 -1.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9477 -3.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6349 -4.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0047 -6.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9746 -8.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0863 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9966 -5.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -6.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8029 -8.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1323 -9.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2355 -6.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -7.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3778 -9.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8032 -11.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -11.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6627 -10.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 -9.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -7.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1729 -9.1374 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7729 -10.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 46 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END