MMs02049738 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4999 -0.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3922 1.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8147 0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8016 -0.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.2342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9381 1.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 3.1806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2165 3.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0931 2.6626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9175 5.1264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0409 6.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 5.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1959 7.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2266 7.5482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3606 1.2348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 2.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9065 1.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0299 2.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4524 2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7515 0.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 -0.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2055 0.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7662 -1.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 5.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9396 6.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2457 7.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 4.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2954 5.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3955 7.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3733 8.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4659 8.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5998 0.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5449 2.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0566 3.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7907 3.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3511 3.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8895 0.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8673 -1.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3068 -0.5123 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 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END