MMs02492605 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 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5031 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 3.8998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9937 5.1998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4937 5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2453 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9937 5.2070 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7453 3.9089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 6.5069 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2547 3.8944 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7547 3.8926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5063 5.1943 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0987 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4516 1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9484 1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1441 4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3925 6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6409 7.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3409 7.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3466 2.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6466 2.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END