MMs00330813 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.0107 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 3.7406 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 1.2723 0.0000 C 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 5.9998 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -1.3471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 1.2402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5619 0.4738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5726 1.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1493 2.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8479 3.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4247 4.3905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9698 4.9126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3930 4.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5149 5.4346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 2.9695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1177 2.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6684 6.3820 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 1.6333 -2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3332 -2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3665 2.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6344 1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9759 2.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7531 -1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7387 1.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2563 2.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4966 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8439 6.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4272 7.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4928 6.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END