MMs00925754 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 -0.7506 -1.2987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2177 -0.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3738 0.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0032 1.1152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7438 1.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 2.6083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9578 0.2353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0538 0.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8016 -1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4316 -1.8673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0156 -2.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3856 -1.5270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0750 -2.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5417 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9118 0.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0679 2.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4379 2.6782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5995 -2.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9696 -1.7974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1935 0.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8907 -3.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3447 -0.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2509 1.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2026 -0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1088 0.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 2.9486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4434 -3.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4145 -4.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9789 4.1421 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 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END