MMs02281853 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 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 1.4623 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2114 -1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6738 -1.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4215 -2.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6973 -3.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2263 -3.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4846 -2.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7237 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4554 -3.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8539 -4.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1716 -4.8714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9168 -2.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6646 -1.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9113 0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4113 0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0524 1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3068 -4.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9236 -1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3429 -6.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7071 -3.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0446 -2.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5855 -1.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5821 -0.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0379 0.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 1.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2784 0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6105 1.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END