MMs00974348 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2981 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -2.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 -3.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -2.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 -4.5031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5534 -3.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -5.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 -6.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -7.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -6.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -5.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -4.7929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6901 -3.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1982 -6.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -7.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9235 -8.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4151 -8.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2982 -7.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6898 -6.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5729 -4.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9644 -3.5825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0645 -5.1121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9476 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4392 -4.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3224 -2.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8139 -3.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4224 -4.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5393 -5.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0477 -5.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7099 0.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4797 -0.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8837 -4.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1107 -5.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1094 -6.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -7.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8166 -8.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3593 -8.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -9.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9019 -9.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4915 -7.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5513 -6.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8697 -3.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2798 -2.7466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8356 -1.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5205 -2.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6157 -4.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0260 -6.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3412 -6.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END