MMs02850481 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 5.2123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0813 6.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9813 5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7359 3.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 2.6197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2359 3.9268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4906 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7452 1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4906 2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7359 3.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2359 3.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7266 6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4719 7.8104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9547 1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6131 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4453 1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1037 -1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1069 4.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4401 5.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7686 6.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1074 5.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8322 4.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8644 2.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2032 1.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 0.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3490 0.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6906 2.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3321 4.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6322 4.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 3.9106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3397 2.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 6.5032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6229 7.5403 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END