MMs01829223 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.1021 -1.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5344 -0.5718 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6858 0.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8645 0.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6365 -1.5893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4611 -3.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8238 -3.7061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8413 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8736 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1073 -1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3411 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1529 -3.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8817 0.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1474 -1.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6523 -2.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0351 0.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1286 2.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6939 1.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2866 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9864 1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3072 -1.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9281 -3.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5659 -2.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1062 -4.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7399 -4.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END