MMs02669228 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7481 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 -2.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0437 -3.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3439 -2.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6418 -3.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -2.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9442 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6463 -0.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3461 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0482 -0.5521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2444 -0.5599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2466 0.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2399 -3.5599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7519 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2943 -3.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -4.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -4.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6481 0.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4466 0.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2484 2.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0466 0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2381 -4.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7501 -0.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9519 -1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 -2.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END