MMs01364757 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.0755 1.0456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3861 -0.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5536 0.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2533 2.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7075 2.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1161 3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0705 5.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 4.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2077 3.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8617 2.5303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4651 3.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5225 4.7289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7344 2.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0612 3.1306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3306 2.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6574 3.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9268 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8694 0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5426 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2732 0.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9464 0.1328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -1.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1186 4.6295 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6175 4.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6197 4.6869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 6.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9971 7.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5149 8.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0138 8.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4224 6.9630 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8365 0.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8604 -0.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8365 -0.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 -0.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6677 0.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 1.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2795 4.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3974 6.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7798 5.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9285 1.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 1.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7033 4.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9882 2.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8849 0.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4967 -1.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0882 -1.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8431 -2.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6899 -1.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8425 6.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8472 9.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7558 9.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END