MMs00323771 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6499 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 2.5982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 2.5983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6999 2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2501 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5001 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0001 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2501 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0001 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7501 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 5.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 3.8972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9002 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6002 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5999 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8999 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0393 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5999 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9607 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9609 -3.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 -3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0393 -1.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7501 -2.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9501 -1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 -0.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1691 3.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 4.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0997 6.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0498 3.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1499 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END