MMs03432406 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4831 2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7247 3.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2247 3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4662 5.2252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7078 6.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4494 7.8232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2494 7.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9494 7.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7078 6.5388 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9662 5.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9771 4.1267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7352 2.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3434 4.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3848 7.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2183 8.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 6.5247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9255 5.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2997 4.4328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7177 4.1445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8841 2.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9668 7.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 9.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 -0.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 0.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 2.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 4.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2832 2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7936 5.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7836 7.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7333 9.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0743 8.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6915 2.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0173 1.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0767 2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6784 6.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9330 8.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2552 8.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7263 9.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0843 10.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6557 8.5107 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 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 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 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 14 1 M END