MMs00444212 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.4953 -0.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3459 1.1166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7013 2.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8412 0.9976 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9601 2.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7223 -0.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3365 0.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3116 2.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6969 1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -0.0519 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1192 -0.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9765 2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9385 3.7255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 1.5092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5738 2.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8914 1.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1710 2.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4886 1.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5267 0.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2471 -0.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9294 0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8443 -0.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1239 0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0951 1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1962 0.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0951 -1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1939 -1.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 -0.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7848 2.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1855 3.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6177 1.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0324 3.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3246 0.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7794 3.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3216 3.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1406 3.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5123 2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2775 -1.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 -0.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7501 -0.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1476 0.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4978 1.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END