MMs01532927 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 1.3095 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 2.8095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -0.1905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4927 2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9927 2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2391 3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4855 5.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 3.9243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6242 2.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0494 3.1807 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.0887 3.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0453 4.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6174 5.1402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4659 5.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1499 6.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1505 7.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2654 2.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -0.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6192 3.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 3.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2072 2.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4029 -1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1029 -1.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4463 1.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3898 3.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5866 2.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1153 1.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2390 4.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2915 5.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1433 1.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6818 6.8733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3078 8.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 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 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END