MMs02412148 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.4680 0.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9457 0.0501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6476 1.3757 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4961 0.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9947 2.0356 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8432 2.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7834 3.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3057 3.7786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1057 3.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 2.4529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4447 2.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2567 1.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6458 5.1256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1682 5.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9568 6.8686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3039 7.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3477 6.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 6.8166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 10.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2135 8.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1697 9.3364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7149 8.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 10.0483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 2.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9166 1.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9716 -0.0702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1873 2.2259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5130 1.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5679 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8935 -0.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1642 0.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1093 1.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7837 2.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3800 2.4162 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0634 -1.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2464 1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1744 -0.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2464 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3064 4.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3774 8.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5831 0.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1248 0.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1434 3.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5514 -0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9375 -1.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2248 -0.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7397 3.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0921 -0.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 -2.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 -1.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 33 34 2 0 0 0 0 33 48 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 49 1 0 0 0 0 37 50 1 0 0 0 0 37 51 1 0 0 0 0 37 52 1 0 0 0 0 M END