MMs01793768 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0054 -2.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2581 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7581 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4611 -2.9130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6148 -4.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9123 -5.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2129 -4.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -2.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5166 -2.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8141 -2.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -4.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5104 -5.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1147 -2.1687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4122 -2.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2432 -5.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0717 -6.4789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2054 -2.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8603 -4.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9098 -6.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5191 -0.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8489 -5.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5079 -6.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -3.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4501 -3.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0143 -1.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4975 1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 0.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5025 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 21 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 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END