MMs03041886 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 -2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 -2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7255 -3.9205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4674 -5.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -5.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7255 -3.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7093 -6.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 -1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -0.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5546 -0.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8583 0.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1526 -0.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1433 -2.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8395 -2.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5452 -2.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1158 -2.5697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7378 -3.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8302 -4.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4564 0.1105 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6764 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 2.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2324 3.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2431 4.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6064 0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5608 -6.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9254 -3.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6738 -5.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1028 -7.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7447 -7.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8658 1.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1787 -2.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6302 -4.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8226 -5.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0301 -4.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6133 0.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9435 2.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4199 1.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7501 2.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1694 3.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4996 4.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 3.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3061 5.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 7.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7885 6.3625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6163 6.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 27 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 57 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END