MMs00120613 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 -2.5978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 -2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2501 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5003 -2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0003 -2.5972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2501 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2501 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5003 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0003 -2.5968 0.0000 C 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 -0.3775 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9586 -2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4004 -3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3505 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4612 -4.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5398 -5.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6004 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3999 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0999 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4501 -1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1004 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4004 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END