MMs03420275 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 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 1.3028 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 2.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5192 -1.5259 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6745 -2.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7933 -1.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0136 -1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6641 -1.0051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7033 -0.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3002 0.3167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7002 1.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0203 1.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2408 2.9141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6961 -2.6366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5361 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0788 1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4596 -2.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4793 -2.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6519 -2.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7729 -0.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5199 1.6668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 2.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END