MMs01087034 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2980 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 2.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7929 3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 3.0024 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 3.0047 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3903 4.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 2.2553 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.7949 -1.4965 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 2.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 3.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 -0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8271 -0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 -1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 4.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 0.7506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 29 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 29 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 26 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 17 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END