MMs01629062 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 -2.5989 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7507 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0014 2.5948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5014 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0014 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 3.8927 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7521 3.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0028 5.1913 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6513 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 -2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5994 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3994 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0994 -1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4507 1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END