MMs02404441 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.3029 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 2.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 0.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4519 1.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1951 0.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5364 1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0791 1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4199 -0.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9626 -0.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7325 1.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2752 1.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3305 1.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8732 1.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -0.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1587 -0.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3752 2.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5367 2.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3248 1.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3973 -0.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 0.6889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 30 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END