MMs03411471 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3146 -0.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3463 -2.2221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -2.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2934 -4.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -4.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5354 -2.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1117 -1.9054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.5244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1657 -5.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8445 -6.8316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0752 -4.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7108 -2.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7887 -1.8020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -2.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5954 -3.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -4.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0377 -4.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1156 -3.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -3.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9224 -4.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3647 -5.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4426 -4.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0782 -2.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6359 -2.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2715 -0.9516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5779 1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0517 0.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5779 -1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7011 0.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5005 -0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9592 -6.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9769 -4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4322 -1.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0933 -1.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -5.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 -5.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0093 -4.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6406 -1.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -5.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6562 -6.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5965 -4.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9406 -1.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1338 -0.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1176 -0.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0486 -6.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4554 -7.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1346 -7.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END