MMs03449301 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.3036 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 2.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 4.4841 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0317 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 -1.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 0.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5088 2.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8124 2.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1068 2.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 0.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 -1.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7758 -3.0475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 -1.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9536 2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2772 2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4732 2.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8197 4.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1497 2.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3848 -1.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 0.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 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 17 18 3 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END