MMs02238659 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2501 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5002 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0004 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7504 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0004 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7503 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0004 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5002 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7504 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0004 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4501 0.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1499 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3503 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1504 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8503 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2004 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5504 0.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3503 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9612 -3.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6004 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0396 -1.9981 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END