MMs00239350 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 -0.0018 -1.5000 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 -1.3018 -2.2484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 -3.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -6.0000 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 2.5908 -6.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 -4.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5999 -1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 -3.7453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8631 -4.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2016 -4.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2034 -5.9937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 -3.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9269 -4.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8071 -2.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9239 -1.7769 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4979 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -1.4937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2990 -3.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9108 -4.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0306 -5.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5386 -5.5735 0.0000 C 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 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4851 -3.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7154 -4.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0472 -6.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -7.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6293 -6.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6326 -3.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -3.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8274 -0.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3701 -0.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2139 -1.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4630 -2.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9048 -3.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7454 -5.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1098 -6.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7012 -6.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3746 -5.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6238 -6.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END