MMs02667826 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.4197 0.4841 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9356 1.9038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9038 -0.9356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 0.9682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8071 -2.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2268 -1.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5174 -0.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3883 0.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0663 -1.0261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 -0.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7766 0.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6475 1.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2278 1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3873 1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1358 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3873 -1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 2.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5422 -1.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5746 -3.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1301 -2.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 1.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -1.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6702 -1.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 -0.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8956 0.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3978 1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5824 2.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0689 2.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END