MMs01416036 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 0.7516 -1.2981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4484 -1.2981 0.0000 H 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 0.7549 -3.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 -2.5999 0.0000 N 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 -1.4935 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7419 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4935 -5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9935 -5.2036 0.0000 C 0 0 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 -6.7419 -6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0094 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 5.2484 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 2.6037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0112 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 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 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2935 -5.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6406 -7.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3406 -7.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3464 -2.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7819 -5.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3406 -7.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7019 -7.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6529 -2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3529 -2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3471 2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0954 3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2968 2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END