MMs00893443 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3319 0.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7265 1.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0366 2.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5567 2.1730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4889 3.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9573 2.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3359 1.3772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 3.8822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4713 3.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9176 3.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8692 4.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0734 2.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 3.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8781 5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0527 6.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5553 6.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 5.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9175 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3214 -1.9902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7581 -2.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5519 1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0655 -0.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5519 -1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4673 3.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0255 4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7222 5.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0767 3.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0746 2.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7584 2.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7122 5.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1875 6.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4477 4.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6519 1.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7551 0.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9164 2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8663 2.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 5.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5903 7.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 7.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6854 4.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9967 -1.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8306 -3.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5195 -3.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END