MMs03005487 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 1.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 3.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0055 4.9712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3044 4.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 2.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1068 1.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5335 2.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8456 3.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7311 4.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 1.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0747 1.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3868 3.1396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1892 0.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8771 -0.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9916 -1.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4183 -1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7304 0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6159 1.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9280 2.5990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.6795 -3.2697 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.7940 -4.2736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 -3.7329 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8490 6.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4235 4.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 -1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 -0.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8571 0.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 4.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 5.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7358 -1.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3099 -2.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8718 0.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0425 6.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7238 7.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6556 6.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6732 5.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2497 4.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1738 3.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END