MMs03341780 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3008 -0.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -2.2282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3995 -2.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0842 3.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3815 4.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6823 3.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 2.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 1.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9795 4.5312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9759 6.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5538 2.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 3.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2368 -0.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -1.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7162 3.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2589 3.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -4.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4401 -3.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 -1.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0436 4.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3786 5.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7266 1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 0.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1759 6.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9731 7.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7759 6.0283 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END