MMs02448601 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 1.4166 -0.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2498 -1.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1041 0.9739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5207 0.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8018 -0.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2184 -1.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3538 -0.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0727 0.9676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6561 1.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7704 -0.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 -0.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3225 -0.5121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4579 0.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1768 1.9415 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 -0.0251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3946 1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1333 0.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3946 -1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8312 -1.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3466 -1.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6221 1.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1374 1.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8934 -1.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4433 -2.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4312 2.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9953 -2.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5474 -1.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0994 -1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7828 0.7590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END