MMs00681050 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.5000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5178 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1143 -2.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5441 -2.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5544 -0.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.1070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7739 0.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -0.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4442 0.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6112 1.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -0.5968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9325 -1.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6735 -3.2670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4418 -1.7959 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0213 -0.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0173 -1.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4867 -1.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9600 0.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 1.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4946 1.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7588 -1.2732 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1249 -3.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7357 -3.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -2.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6567 1.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7107 -1.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9953 -2.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4592 -2.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5203 -2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6738 -1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0156 -0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7052 1.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9860 2.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5221 2.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3075 1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END