MMs00514299 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7396 -1.3050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3396 -0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9792 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2189 -3.9149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7189 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5207 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5414 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0414 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 -3.8671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2722 -3.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2842 -1.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0406 -0.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -1.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8106 -4.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1124 -1.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1496 -6.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5503 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3892 -4.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8805 -2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3066 -3.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -4.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9883 -1.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3282 -1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8759 -2.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END