MMs01447155 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2888 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 0.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -2.7888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.2865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0228 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0039 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -3.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0079 -5.1824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 -6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2622 -7.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -7.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3984 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0984 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 -3.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4055 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8717 0.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2066 1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6535 -2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3535 -2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3464 2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6464 2.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -1.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9244 -3.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2079 -5.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -6.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 -8.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8535 -9.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1892 -6.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -8.1550 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 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 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END