MMs02764902 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3039 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 0.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2154 2.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5096 2.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 0.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8135 2.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8232 4.4495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1076 2.1911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4115 2.9327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4115 1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4212 4.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7056 2.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0095 2.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3037 2.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 0.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8920 0.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9017 2.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6075 2.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2646 1.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5135 2.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3213 3.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1136 2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8763 2.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2232 4.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5352 0.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 -1.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 0.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6212 4.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4289 5.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2212 4.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9284 1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4710 1.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2441 3.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7868 3.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2509 0.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5804 -1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 0.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9448 2.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6153 4.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 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 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END