MMs02413383 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.4958 -0.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 -1.6119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9299 -2.0700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0814 -2.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5453 -3.4379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1453 -4.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0377 -3.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9147 -2.3721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2993 -1.0041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4584 -1.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8069 -0.8531 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4069 0.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9206 0.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1763 0.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6687 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6683 -4.6548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9165 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0895 1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1967 0.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0895 -1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7114 -4.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1183 -4.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5479 -1.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8626 -0.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7895 1.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1606 -5.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0233 1.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 2.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1904 0.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END