MMs02413241 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8501 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5003 2.5979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 2.5981 0.0000 C 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 -0.7496 3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9152 4.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3775 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1204 6.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5085 4.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5446 2.6252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0437 2.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 4.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8387 1.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2106 -1.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -0.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1004 3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5689 3.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9844 5.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5366 6.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1897 7.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0577 7.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 6.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0532 3.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6288 5.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 2.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7261 0.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0883 0.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 2.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 2.5976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3378 1.4582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9738 0.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7003 2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 41 1 0 0 0 0 39 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END