MMs00573966 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7484 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5032 2.5962 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 -1.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7516 1.2944 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 5.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 6.4980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9903 7.7980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 6.4961 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7451 3.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4968 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 1.3056 0.0000 O 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 1.9484 1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 3.6347 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 2.3981 1.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0922 6.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4151 3.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 1.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8765 0.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5415 0.1254 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END