MMs02678812 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7391 1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2389 1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4779 2.6609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9779 2.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8494 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2798 3.4428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2924 1.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8697 1.4674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5702 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6933 -0.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1159 -0.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4155 0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3739 5.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3682 6.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8927 7.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4229 8.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4286 7.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9041 5.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9475 9.5849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4086 -1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1085 -0.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0693 3.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3694 3.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5404 0.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8699 0.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8692 3.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -0.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4536 -2.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0144 -1.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5536 1.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 6.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 8.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2528 7.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1087 4.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7429 10.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END