MMs01859480 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5481 -2.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8412 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8294 0.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2523 0.6843 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1435 -0.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2713 -1.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8922 -3.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3852 -3.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2573 -2.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6364 -0.6674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7502 -2.1779 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6224 -0.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1153 -1.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0201 -4.3286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6409 -5.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7688 -6.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3896 -8.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5175 -9.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5245 0.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2314 0.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4751 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3866 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9454 -2.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -2.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3266 -2.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5397 -0.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9441 0.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2314 0.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3097 -1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9993 -2.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8257 -4.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6305 -5.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4813 -6.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9285 -6.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7793 -7.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 -10.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8198 -10.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5412 -8.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2886 1.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 1.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9905 -2.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8607 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4444 -1.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END