MMs01310770 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2968 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 5.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 4.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 3.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 2.2616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 3.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1828 4.5154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7853 3.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 2.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.7770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3834 3.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 2.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2871 0.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2827 2.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9814 3.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8852 0.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1909 -1.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8941 -2.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5928 -1.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -0.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0012 -1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6391 -0.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0463 2.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0544 5.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 6.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6222 5.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 1.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 1.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6093 3.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 3.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6516 0.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 -1.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3201 2.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9779 4.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8816 2.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2239 0.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2319 -2.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8977 -3.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5554 -2.0568 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END