MMs01527809 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0580 -1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0159 -2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 -2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 -2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5158 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 -1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7578 -1.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7417 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2738 -3.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5318 -5.1313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 0.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4731 -1.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9224 -3.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5589 -3.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5935 1.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6223 -3.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9223 -3.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4223 -3.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3642 -2.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 0.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3353 2.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6354 2.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7738 -3.8184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3802 -4.8540 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END