MMs01523456 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7425 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2861 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 3.7574 1.2775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 -1.3205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 -1.3377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 -1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 -1.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4849 -2.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7423 -1.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2423 -1.3807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7277 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4702 5.2047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9425 1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 3.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3633 2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7983 1.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1299 0.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4058 0.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1058 0.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0790 -3.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -3.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 3 0 0 0 0 20 21 3 0 0 0 0 M END