MMs01618106 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7596 -1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 -1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 -2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -3.6720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8968 -3.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -1.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8362 -0.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2662 -1.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5889 -2.4671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3735 0.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8034 -0.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1261 -1.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5561 -2.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6634 -1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3407 0.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9107 0.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5880 2.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6952 3.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3725 4.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4798 5.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9097 5.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2325 3.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1252 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3922 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0922 1.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4269 -3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9404 -3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8852 0.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3917 0.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1153 1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 -2.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8143 -3.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8074 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2265 0.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2285 4.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2216 6.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7956 5.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3764 3.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3834 1.4206 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END