MMs00481526 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 3.8785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7818 3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6535 2.6456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0838 3.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0961 4.5973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0961 5.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6734 5.0725 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3168 5.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6821 4.8477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5425 5.1837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9425 6.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3031 6.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0426 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6968 6.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1967 6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9573 5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6308 -2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3307 -2.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 -0.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0648 1.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 3.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3237 1.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2783 3.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4605 6.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 6.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6587 5.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3374 5.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9116 7.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2689 7.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0883 7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7882 7.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1573 5.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8265 2.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1266 2.8590 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END