MMs00145290 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 1.4776 0.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9929 1.6668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1561 2.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0815 4.0922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4903 3.5769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4355 2.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.1525 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0077 1.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1882 0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9771 -0.6983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5799 1.3465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7604 0.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5493 -1.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7298 -1.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1215 -1.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3326 0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1521 0.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3020 -2.3551 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3429 2.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0449 4.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 5.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9501 6.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4491 6.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 5.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5439 4.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2065 1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1821 -0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2065 -1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4757 -0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6591 0.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3734 2.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9008 2.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7488 2.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4359 -1.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5609 -3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4460 0.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3210 2.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1778 1.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4847 2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9512 5.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3125 7.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0107 8.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4452 5.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1815 3.3302 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END