MMs01935143 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6558 -3.9506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6950 -3.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8403 -3.8366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5017 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 -5.2133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7892 -6.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7104 -6.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4298 -5.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9294 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7097 -6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9903 -7.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 -7.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1157 -3.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4372 -3.7570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6199 -0.0734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4996 -1.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5351 -0.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9927 -1.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4148 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3793 -3.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9217 -3.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8724 -2.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6679 -0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6641 -2.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5049 -4.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9093 -6.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6146 -8.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9153 -8.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1974 0.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8211 -0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -4.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -4.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5891 -4.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0385 -3.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1557 -1.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0698 -1.5478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0901 -0.9163 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END