MMs02723581 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7409 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0315 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4894 -1.5314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5104 1.4685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2589 1.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2407 -1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 -1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9816 -2.6610 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2588 1.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7588 1.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5178 2.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0178 2.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7769 3.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0360 5.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7950 6.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2950 6.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0359 5.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2768 3.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0177 2.4721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.5177 2.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4591 -1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0168 -3.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6254 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0532 -1.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0242 -2.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3656 -1.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4072 1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1662 2.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8661 2.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1335 -2.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1341 1.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4754 2.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9251 3.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8012 1.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1425 2.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8360 5.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2023 7.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9023 7.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2359 5.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5261 3.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7177 2.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5093 1.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END