MMs03660037 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2998 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 -2.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 -2.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0941 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3907 1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0909 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7926 1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 2.2569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1946 1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 2.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 3.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -2.2486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 -3.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 -4.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -5.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -5.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 -4.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 -1.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4322 -0.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4293 2.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0896 3.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 3.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2912 3.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4899 4.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6912 3.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3413 -2.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6348 -2.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -6.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0447 -5.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 -6.7541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9285 -7.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 18 37 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END