MMs01597042 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -2.5974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5006 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5012 -5.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 -6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 -7.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0006 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7509 -3.8948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7503 -1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 1.3017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2503 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7503 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7497 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2497 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4994 2.6020 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 17.9994 2.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7491 3.9008 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 18.0000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3772 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 -0.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3778 -0.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3501 -0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3512 -4.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1706 -5.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -7.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4625 -7.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -8.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5412 -8.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0422 -2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3780 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6506 -2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3506 -2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6494 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0003 -1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9997 1.2043 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END