MMs01233422 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0129 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 -1.5129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 1.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2462 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0302 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2537 1.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2462 -1.3314 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7537 -1.2883 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1104 -3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5895 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0345 -2.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 -1.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1433 -2.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8432 -2.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8567 2.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1567 2.3206 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 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