MMs00576962 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2998 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 -2.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -2.2459 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 5.1961 0.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.7432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4960 0.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -2.2432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 -2.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 -4.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3907 1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3955 -2.9891 0.0000 O 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 1.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 3.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 4.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 -4.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 -5.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 -6.7486 0.0000 C 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 0.2628 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0175 -2.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 2.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 3.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4293 2.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4322 -0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3766 1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6038 2.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2581 1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2552 4.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 5.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9318 4.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7844 -4.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 -5.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1061 -6.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 -7.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5061 -6.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 -2.9918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 -4.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 52 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 53 54 1 0 0 0 0 M END