MMs01184300 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7455 -1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5089 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2634 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5178 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7366 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7277 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2277 -6.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7188 -9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 -9.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9643 -10.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5268 -7.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2812 -9.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6758 -10.4579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -11.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0904 -10.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7735 -9.2372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7734 -8.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2417 -8.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7101 -9.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1784 -10.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1782 -9.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7098 -7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2415 -7.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7097 -6.4963 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 -1.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4634 -3.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1214 -6.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9366 -3.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4103 -9.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9231 -10.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8223 -8.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3607 -11.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1643 -10.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 -6.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -7.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6727 -12.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1884 -11.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7536 -7.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2191 -7.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9102 -10.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5531 -11.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3529 -9.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8668 -6.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 M END