MMs01149690 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7572 -1.2949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4428 -1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4713 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0287 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7715 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3883 -1.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8123 -0.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 0.7876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3749 1.2432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9035 2.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 3.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4297 5.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9607 5.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9632 4.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4346 2.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0307 -1.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8821 -3.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1005 -3.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4674 -3.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 -1.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3976 -0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5462 0.5229 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0914 -1.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4284 -3.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0656 -6.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6344 -6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9715 -3.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8629 -2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0238 -2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0762 3.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2277 6.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 6.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7881 4.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6366 2.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7886 -3.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9816 -5.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4421 -4.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7095 -1.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END