MMs03300058 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7528 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6285 5.2710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 6.2771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0417 5.5299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8902 4.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 4.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4107 6.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 7.6109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9144 8.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2108 7.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0898 8.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5819 8.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 7.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8239 6.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7113 5.3958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 7.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7926 8.6528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2093 8.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0493 9.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3223 10.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5339 9.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3739 8.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 7.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9528 1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4472 1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1022 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7356 2.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9267 3.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5994 10.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2852 9.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3887 7.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8064 5.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0186 10.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4504 11.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6313 10.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3432 7.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1257 6.2982 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END