MMs02979641 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7553 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0107 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7661 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0214 5.1837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8214 5.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0321 7.7818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8730 7.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5321 7.7756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2767 6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 6.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9082 8.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5404 8.8862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8558 5.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5379 4.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2843 6.2287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8233 5.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0769 3.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 5.1776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2875 9.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5896 9.8286 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5428 10.3860 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9853 8.3393 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2107 2.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1703 4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1893 2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3543 5.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3607 7.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9499 8.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5386 7.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 4.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1894 4.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9661 6.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4572 6.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9042 4.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8226 2.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 3.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1171 4.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 41 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END