MMs00484592 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.5000 0.0019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8516 -2.3355 0.0000 H 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 2.2548 -3.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -1.2944 0.0000 N 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 3.7484 1.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 -1.0318 0.0000 H 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 5.9968 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 3.9074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -1.2906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0032 -2.5869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8518 -1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3948 -3.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5108 -4.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8089 -4.2087 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 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3529 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6686 0.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6667 2.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0785 1.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0766 3.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1529 -2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3548 -3.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6907 -4.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -5.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2173 -5.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2983 -5.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9497 -3.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6471 2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 5.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4952 -2.7418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2970 -1.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 6.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 44 1 0 0 0 0 25 41 1 0 0 0 0 42 47 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END