MMs03804880 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7475 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -1.2888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5501 -0.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5472 0.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8447 1.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1452 0.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1482 -0.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8506 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2576 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5101 -5.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0101 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2576 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7576 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0101 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7626 -6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2626 -6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9549 -2.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1454 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8454 2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8545 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1546 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2893 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6268 0.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5068 1.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8424 2.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1833 1.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1886 -1.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8518 -1.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -2.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4576 -3.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1121 -6.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1556 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8101 -5.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1647 -7.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8647 -7.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9145 -1.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END