MMs00245427 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3038 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 -2.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 -2.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -0.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 -2.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8132 -2.9502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -2.9668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2228 -4.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 1.5497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 2.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4711 3.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1673 4.5331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0692 3.8079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 1.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 -0.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9805 1.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6767 2.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2748 2.3411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5786 1.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 -4.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 1.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 1.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2117 -1.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9745 0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0775 1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2976 2.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 3.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8744 4.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1597 5.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3567 -0.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7035 -1.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0332 -0.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6691 3.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9852 0.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6216 1.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1719 2.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END