MMs02245059 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 1.2951 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7785 3.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0814 2.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 0.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8246 3.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5814 2.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3246 3.6081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3382 1.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2559 1.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4873 2.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 3.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0873 2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8315 -0.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 -0.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6597 1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4295 -0.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 -0.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 -0.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3027 2.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 3.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0024 3.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1618 3.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2699 1.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5055 -0.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0276 -0.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5702 -0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 3.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4192 4.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3035 3.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3021 0.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9436 -0.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3742 1.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 M END