MMs02621586 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.3004 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 2.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 0.7334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0946 -0.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3896 -1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 -2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9876 -1.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 2.2287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3978 2.9810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3585 3.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 2.2334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0581 1.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 2.9858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4005 4.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9958 2.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2935 2.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9986 4.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7009 5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7036 6.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0040 7.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3017 6.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2990 5.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 -3.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5307 1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0734 1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8251 -0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 -0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1288 1.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6715 1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4231 -0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9658 -0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3492 -2.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0258 -2.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0307 0.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 4.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6005 4.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4027 5.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2005 4.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1807 4.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6655 7.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0062 8.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3420 7.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3371 4.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4845 -3.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6823 -4.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8845 -3.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END