MMs00355056 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.0027 0.0000 N 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 N 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 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 2.9918 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 9.0941 0.7404 0.0000 C 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 10.3955 2.9890 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1441 1.6892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6468 4.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 3.7377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9935 2.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2902 0.7349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5900 1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5916 2.9836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2934 3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 5.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8883 0.7322 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 0.5295 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0721 1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 -1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 -1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 2.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 4.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1326 0.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -1.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9521 0.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4949 5.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2962 6.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0950 5.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2872 -0.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9269 0.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4894 1.7708 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 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END