MMs01501498 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3356 0.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5683 2.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0495 2.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7323 1.0656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7287 3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2266 3.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9058 5.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0872 6.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5893 6.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9101 4.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5062 3.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8925 4.6733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9421 2.8337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0042 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4526 3.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8389 2.0534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7768 0.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3284 1.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2873 1.6633 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8971 0.2149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6774 3.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7356 1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7977 2.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2461 1.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6324 0.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5703 -0.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1219 -0.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0808 0.1027 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5462 1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0685 -0.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5462 -1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8815 2.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1041 5.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6305 7.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9344 7.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7118 4.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0221 4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5128 4.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5587 4.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6481 3.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7589 0.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2682 -0.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1329 1.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2223 0.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4886 3.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0957 2.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8794 -1.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2723 -1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END