MMs01536962 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 3 0 0 0 0 0 0 0 0 0 -1.3501 -0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0001 -2.5979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2501 -1.2988 0.0000 C 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 -7.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2499 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 2.5983 0.0000 F 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 1.4999 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4997 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 -5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -2.5983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1399 0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2547 1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5537 0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 -1.1426 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 -2.3999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6501 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3501 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3499 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2997 -5.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6496 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6997 -5.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -1.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7914 -3.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1275 -3.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9661 0.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1293 2.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6499 0.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END