MMs00529466 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1008 1.0375 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 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 23 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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