MMs01457050 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9891 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 -2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7336 -3.9253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9782 -5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 -1.3336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 -1.3461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 1.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7553 1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5108 2.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0107 2.5353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8873 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4178 -0.1066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3158 1.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6117 1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9139 1.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9202 3.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6243 4.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3221 3.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8975 3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4399 5.1736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1043 1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6402 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6043 1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 -3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9415 -4.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3739 -6.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0149 -5.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 0.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2132 1.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 0.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8812 0.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3849 2.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7241 3.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6067 -0.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9506 1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9619 3.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6293 5.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END