MMs00112997 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.5000 0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4969 2.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9969 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 1.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9969 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 3.9071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4968 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2484 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7484 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4968 2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7453 3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4937 5.2088 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6013 -1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 3.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6497 0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3497 0.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6968 2.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3440 4.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END