MMs00290026 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5172 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7757 -3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 -2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 1.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 -1.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0171 -2.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7757 -3.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3172 -2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6826 -4.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3826 -4.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6109 1.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9418 2.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 2.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3661 1.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0579 -2.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3887 -1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6336 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9746 -2.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7404 -4.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3825 -4.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8109 -3.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 0.0675 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 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 35 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M END