MMs00318373 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2986 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -3.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3719 -2.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3763 -3.5031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6271 -4.8026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1597 -4.4917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0033 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9453 -1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 0.7458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 2.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 2.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3952 4.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6947 5.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9933 4.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9923 2.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9345 -2.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -4.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6206 -1.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0223 -0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -0.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5034 -0.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2757 0.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0254 3.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5681 3.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0869 3.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 1.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2133 4.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9855 5.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 6.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4667 6.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4044 5.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1749 4.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1742 3.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4020 1.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9209 1.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4635 1.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 2.2441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 53 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END