MMs03773386 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2934 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5757 3.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 -1.4613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 0.7983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 0.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 0.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6743 2.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3697 3.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0763 2.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9677 3.0966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2723 2.3563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5657 3.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5545 4.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8703 2.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8814 0.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 0.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4794 0.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4683 2.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1637 3.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1525 4.6353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2386 2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5667 4.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 2.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 -1.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -1.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7291 0.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3608 4.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0326 2.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8467 0.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1950 -1.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5231 0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5030 3.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1873 5.2430 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 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 27 28 1 0 0 0 0 28 45 1 0 0 0 0 M END