MMs02379778 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7413 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2759 3.8820 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0840 4.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3534 4.3637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5818 6.2077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0813 6.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 7.3635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 4.7342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0623 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5617 2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2747 3.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 4.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5605 2.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8475 1.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3481 1.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0599 2.7742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8463 1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3457 1.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1321 0.2619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7729 4.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2723 4.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9853 5.4560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9413 1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5758 3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 1.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 7.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6423 4.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9467 2.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1831 2.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 4.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3445 5.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4766 0.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7777 0.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7307 1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 0.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2249 2.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4613 1.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3316 0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6341 4.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9478 5.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1848 3.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4111 3.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1848 5.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 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 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END