MMs00859046 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7586 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 1.3139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 3.8821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0343 5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2929 6.4802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5343 5.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4079 3.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8375 4.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8474 5.9010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 6.3739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1514 6.6424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3105 6.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4455 5.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4355 4.3838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4355 3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 3.6424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7296 3.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7197 2.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0137 1.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3177 2.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3276 3.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0336 4.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6316 4.3495 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.6117 1.3495 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1613 8.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6613 8.1324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1713 9.6423 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6614 8.1523 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9586 1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0759 3.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 -1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3491 4.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 5.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 2.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0295 2.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8633 7.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6258 5.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1236 2.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6765 1.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0058 0.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0415 5.5666 0.0000 H 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END