MMs01521220 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9802 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2204 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7205 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 -3.8800 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 -3.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5392 -5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7991 -6.4666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0392 -5.1506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7793 -3.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2793 -3.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0194 -2.5299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0391 -5.1279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2989 -6.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -6.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0588 -7.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8187 -9.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3186 -9.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0588 -7.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1802 -2.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8125 -4.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1126 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 -1.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6441 -2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5621 -2.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9039 -3.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6486 -3.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9787 -2.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2391 -5.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8589 -7.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2265 -10.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9265 -10.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2587 -7.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END