MMs00241147 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.9996 1.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.8118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 2.5432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9374 2.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2439 1.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6688 0.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7872 1.9124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4806 3.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0557 3.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2121 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5186 -0.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3304 2.4434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7553 1.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8737 2.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2986 2.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6051 1.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4868 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0619 0.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0300 0.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4549 0.0999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0623 3.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5306 3.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5303 4.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0616 6.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4064 5.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1245 7.9363 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8947 0.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7997 -0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8947 -0.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9308 2.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0445 1.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0726 0.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1016 -0.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6118 0.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 3.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6519 4.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1128 4.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6229 4.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0852 3.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6284 4.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1932 3.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1672 -0.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9056 2.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7049 4.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8613 7.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5811 5.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 M END