MMs02090580 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.3440 0.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4392 2.1630 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3999 1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1903 2.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2855 4.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7832 2.8291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 1.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9368 0.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 2.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4712 4.1612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6249 1.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0311 2.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9621 1.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1312 -0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6867 0.3346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7458 -0.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6531 -1.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4608 1.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1566 2.5698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2637 -0.0261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7624 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5653 -1.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4355 3.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8886 4.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2929 5.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2441 6.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 6.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3867 4.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5329 1.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0752 -0.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5329 -1.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6821 -0.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5366 0.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2908 1.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9758 3.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7135 5.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8593 4.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5281 -1.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0706 -2.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7781 -1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5055 1.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8722 0.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5517 -1.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2077 -2.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5790 -0.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7276 3.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4554 5.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5676 7.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 7.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2242 4.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END