MMs00116843 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 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9967 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4967 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 5.2018 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0094 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0000 0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -1.2906 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7516 1.2943 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 -0.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7535 2.7943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 1.2925 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -5.8503 0.2525 0.0000 H 0 0 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 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6967 2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3438 4.9456 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 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 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 22 -1 M END