MMs00176632 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.5926 -1.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0823 -1.5538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3045 -2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8044 -2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7184 -4.4269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0838 -4.8787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1408 -4.0125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4514 -5.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5614 -4.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6888 -3.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1094 -3.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4025 -5.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2751 -6.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8545 -5.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5682 -7.9180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9888 -8.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8231 -5.9392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1029 -6.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4114 -7.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4306 -8.6118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -9.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7008 -6.3455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0093 -7.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6705 -1.3364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1024 -0.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4741 1.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1024 0.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4543 -2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0113 -3.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9526 -6.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3741 -7.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1253 -8.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6035 -9.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -5.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0814 -6.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7069 -7.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3722 -7.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1523 -10.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7858 -9.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0324 -8.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7159 -7.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0561 -7.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -6.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8654 -1.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END