MMs01726241 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.2772 -1.4742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6328 -2.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4409 -3.6041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0333 -3.8813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 -2.5649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9491 -1.3972 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2301 -2.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5465 -1.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8275 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1438 -1.5196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 -0.0200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4898 1.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6788 -0.0554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7180 -0.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6434 -1.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6788 -2.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7641 0.9800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2035 0.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5574 -0.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2888 1.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7281 1.1709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0821 -0.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5215 -0.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9348 3.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5475 3.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6613 5.1168 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.1189 5.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9060 4.1939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6893 6.8581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8982 0.7604 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5818 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7921 -3.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4758 -4.4576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1793 -0.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2218 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1793 0.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4373 -3.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9796 -3.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4809 2.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8593 0.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6729 -1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1837 -1.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5260 2.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9563 7.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8786 7.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3955 -0.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1981 1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0732 -4.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0449 -5.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 34 2 0 0 0 0 33 49 1 0 0 0 0 49 50 1 0 0 0 0 M END