MMs00082371 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3003 -0.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1937 1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 2.2607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 1.5171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 3.7692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9879 1.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2906 -0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5860 1.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2857 2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -1.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2364 -0.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 3.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5554 2.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3167 3.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8594 3.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 0.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9879 2.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8083 0.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5818 -1.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5208 -1.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0635 -1.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0007 -1.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7699 0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7681 1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9945 2.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5128 3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0555 3.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END