MMs03020446 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7571 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7272 1.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8221 2.1204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8221 0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7003 3.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0484 4.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1526 5.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9088 6.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5608 5.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4566 4.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0253 4.0059 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5006 6.4285 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3892 2.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7883 1.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8515 -0.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4524 0.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4185 -0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6497 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0488 -2.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2800 -3.5480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9571 1.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 -1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2942 -0.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7218 0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0434 3.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9922 7.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5658 6.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0097 3.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4854 3.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 3.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9880 1.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -1.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7553 -1.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2207 -1.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 0.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6183 -0.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6503 1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4499 -1.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4180 -2.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2806 -0.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2486 -2.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3992 -3.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2212 1.5796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0194 0.4979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 50 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 51 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END