MMs01627625 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7491 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 2.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4983 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2491 1.3025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8491 0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4983 2.6031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9983 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7474 3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2058 4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9403 5.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0004 6.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5385 6.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8218 5.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8956 6.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8052 4.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4231 5.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1270 3.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1516 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 -2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1484 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2891 3.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6256 3.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8976 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7907 1.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1262 2.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2574 3.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7934 4.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5403 6.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9937 7.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4244 8.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 7.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9939 4.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8534 5.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8530 6.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0030 6.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2295 4.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0653 6.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1634 4.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8118 2.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2428 3.2468 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END