MMs03007272 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 -2.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0367 -3.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3383 -2.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3435 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6452 -0.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9416 -1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9364 -2.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6347 -3.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6295 -5.0652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2328 -3.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2275 -5.0743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5344 -2.8288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5344 -4.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8308 -3.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8256 -5.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 -5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4237 -5.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4289 -3.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1325 -2.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1377 -1.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8413 -0.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5396 -1.3288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5396 -0.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2432 -0.5743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7201 -5.8469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0217 -5.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1168 -7.3378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4132 -8.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0471 -0.5562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3011 -3.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0325 -4.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6494 0.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5882 -5.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7843 -5.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4702 -2.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6158 0.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0732 0.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6181 -6.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0630 -4.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4254 -4.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8096 -9.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4503 -8.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0168 -7.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 -0.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9545 -1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7587 -2.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END