MMs01049717 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2982 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 2.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0579 3.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5254 4.0478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 2.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2692 1.6343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7657 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6486 3.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1402 3.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7489 2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8659 1.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3743 1.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4746 -0.3107 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1961 5.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 6.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1091 7.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9223 6.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8998 4.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0967 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 -3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4967 -2.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6367 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1617 4.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8466 4.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9422 2.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6679 0.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 4.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1455 6.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 6.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5847 7.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6466 8.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1826 7.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4182 7.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7485 5.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3626 3.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 4.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END