MMs03137074 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8574 -0.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 -2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5148 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2722 -3.8842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7848 1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1252 0.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6721 -0.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -2.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -2.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8131 -3.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3895 -2.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7299 -3.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5792 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 M END