MMs01270338 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3017 -0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -0.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 2.2818 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8399 0.9854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3308 3.5782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 3.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6834 2.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6886 0.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2867 0.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8848 0.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8795 2.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5779 3.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2815 2.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9798 3.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5335 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0762 -1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -1.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8355 -0.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 3.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1495 2.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3775 4.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6515 0.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9945 -1.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5926 -1.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9261 0.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9166 2.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5737 4.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9756 4.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END