MMs01224120 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 -0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7487 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7513 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5026 2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0026 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7513 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 -1.3058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4974 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2461 -3.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5026 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2539 3.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1523 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5518 1.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5482 -1.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1477 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9036 3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6036 3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9513 1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5990 -1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9974 -2.6011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0026 2.5951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4036 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3964 -3.6397 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END