MMs00249721 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 O 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 C 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 -6.4976 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -0.7432 0.0000 C 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 -7.7942 0.0082 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 -7.7974 -2.9918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3955 -2.9890 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3907 1.5110 0.0000 N 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 -9.0893 3.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3019 4.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8369 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3369 6.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8749 4.6400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6890 2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6874 3.7623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9888 1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2870 2.2651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5869 1.5164 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 -2.8609 -2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2006 -4.1945 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 -7.7930 1.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8039 -1.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5738 0.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6817 1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9089 2.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4436 4.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5412 7.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6305 7.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2184 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7611 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1858 2.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6267 0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9880 0.4766 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END