MMs00401395 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 0.0130 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0523 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 -2.2386 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3578 -2.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 -3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0391 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2664 -3.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2795 -2.2612 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0407 -0.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7794 -2.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5406 -0.9817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 -2.2161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -1.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 0.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -1.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 -2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5115 -3.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7517 -4.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8184 -5.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7243 -5.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -4.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5237 -0.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6497 0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0747 -1.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9269 -3.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1516 0.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 2.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8279 0.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8514 -2.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5249 -3.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5181 -3.5797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -3.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END