MMs02293153 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7516 -1.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8521 -3.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5093 -3.7090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2718 -4.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4869 -4.4062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7975 -5.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -4.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9395 -3.4336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5395 -4.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -3.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0278 -1.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2052 -0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1183 -2.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6247 0.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1739 -0.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5498 -5.5774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -5.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0759 -5.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2899 -4.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5513 -3.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0023 -2.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8864 -1.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3016 -0.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9224 0.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 -3.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1412 -1.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0371 1.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5874 1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9765 -0.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9844 0.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9864 -6.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 -0.8595 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0568 0.2996 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 42 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 42 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END