MMs02238531 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 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 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -1.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 1.2724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1591 2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0183 2.5554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7776 3.8704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -1.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 -1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9813 -2.6619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5239 -2.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8654 -1.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1345 1.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4759 2.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3849 4.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5776 3.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1304 0.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7999 1.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6101 -1.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9406 -2.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4466 -2.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8742 -3.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5165 -3.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 -0.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 32 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 33 34 1 0 0 0 0 M END