MMs01209913 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.3030 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.2431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3502 1.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5291 3.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9532 2.6472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0732 4.5473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5732 4.5553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5859 4.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1021 3.1312 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 5.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3153 7.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5599 8.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0525 8.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6698 6.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7946 5.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 4.2575 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9277 9.4280 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9613 5.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4522 5.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3403 6.8003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 8.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8313 6.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4341 5.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7194 7.8444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2103 7.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8131 6.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0984 8.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7074 -0.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4859 0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 7.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 9.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8639 6.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8855 6.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2982 6.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1153 4.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 5.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8363 8.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2552 9.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6387 7.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2371 8.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4103 7.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7143 5.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2954 5.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 6.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0655 8.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8089 9.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1313 9.5990 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 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END