MMs02031757 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7495 -1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5022 -5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -3.8980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -6.4943 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -7.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5514 -5.7437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0032 -7.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 -7.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2538 -9.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 -9.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5032 -7.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 -6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 -6.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0032 -7.7905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7538 -9.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2538 -9.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0032 -7.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5032 -7.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2538 -9.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5043 -10.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0043 -10.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1006 -1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4516 -3.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9584 -5.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5974 -6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0373 -4.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6542 -10.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3542 -10.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3523 -5.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6523 -5.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6263 -9.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9626 -10.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4028 -6.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1028 -6.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4538 -9.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1047 -11.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4047 -11.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 22 42 1 0 0 0 0 22 43 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 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END