MMs02627016 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5057 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 3.8922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6608 4.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5057 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 3.8791 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2066 -1.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8449 -2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2877 -0.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3045 2.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6136 6.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 6.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 1.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9638 2.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 2.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3813 1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9209 0.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9175 -0.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3739 -1.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0362 -2.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6186 -1.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9529 -2.4960 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END