MMs01260851 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.2883 -1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6486 -2.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4679 -3.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7332 -2.5705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5663 -4.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9595 -1.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2463 -2.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5573 -1.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8441 -2.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -1.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1791 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8923 0.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5814 0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 0.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5141 2.2701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7768 -0.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0878 0.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3746 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3505 -1.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6373 -2.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9482 -1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9723 -0.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6855 0.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7096 2.1866 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1776 -0.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2306 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1776 0.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3835 -3.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4451 -5.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7491 -5.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7455 -0.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8248 -3.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1845 -2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9116 2.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5519 0.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3313 1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8738 1.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3017 -2.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6180 -3.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9777 -2.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0211 0.4993 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END