MMs01569465 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.3736 -1.4527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0791 -1.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5818 -1.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0132 -0.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5035 -0.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6586 -2.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1874 -2.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8857 -1.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7804 -0.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2998 0.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8263 -1.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2291 0.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6819 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7318 -0.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -1.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8763 -2.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1845 0.0418 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 -2.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1622 0.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2989 1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1622 -0.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5829 -2.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -2.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6221 -0.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3375 0.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6626 -1.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8346 -2.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -3.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1874 -4.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5531 -2.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -3.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2836 -2.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9907 -1.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7804 0.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4735 0.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1426 1.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3451 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8579 1.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3892 1.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0041 1.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1689 -2.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1098 -3.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.7551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8068 0.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 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 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M END