MMs03392368 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.4198 -0.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5488 0.5035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8383 2.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0195 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4846 -1.4003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4526 1.4393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3883 -0.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -1.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0988 -2.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2279 -1.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5174 0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0662 1.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7755 2.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 0.5425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6150 1.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0348 1.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1638 2.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5836 1.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7127 2.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1324 2.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4231 0.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2941 -0.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8743 0.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8429 0.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6476 -1.9166 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1936 0.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1358 0.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3872 -1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8412 -1.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3546 -1.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4579 1.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4422 3.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2256 3.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2975 2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6447 1.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7758 -2.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3314 -3.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2848 1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6802 2.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1936 2.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4562 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9697 0.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4801 3.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0357 2.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5266 -1.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9711 -0.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4557 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9787 -0.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2301 1.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END