MMs00869661 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4979 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 3.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4979 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9979 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2469 3.9038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 5.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4564 2.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1498 0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4008 -1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1008 -1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4489 1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0971 3.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 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 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END