MMs00839248 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.2943 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5792 -3.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8829 -2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 -0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6074 1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 -0.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8035 1.4511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5092 2.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2055 1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1072 2.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1166 3.6929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4015 1.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7052 2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9995 1.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3032 2.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3126 3.6603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2419 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5717 -4.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9184 -2.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4075 1.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 2.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2074 1.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7133 -1.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2559 -1.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1974 -1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9771 0.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2863 3.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7436 3.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6139 1.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8021 2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6244 0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1671 0.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9397 3.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4823 3.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2224 0.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7651 0.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5976 1.4022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6405 1.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 45 46 1 0 0 0 0 M END