MMs00760302 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 -0.4817 -1.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9388 -1.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9635 -2.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9023 -0.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1954 0.5323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0297 -1.9282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4503 -1.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7434 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1639 0.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2914 -0.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9983 -1.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5777 -2.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1257 -2.9434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5463 -2.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8394 -0.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7119 -0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5682 -0.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3854 1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1364 0.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 -2.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0752 -2.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1315 -1.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0999 -2.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3488 -3.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3952 -3.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7953 -3.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8414 0.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3984 1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3433 -3.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7285 -3.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7460 -2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9576 -1.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4622 0.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END