MMs00206267 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 -1.2980 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -2.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7964 1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4984 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1983 1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0965 2.2370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3944 1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0148 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6945 2.2333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9925 1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2926 2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2948 3.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5949 4.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8928 3.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8907 2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5906 1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1887 1.4740 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -18.1929 4.4740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1951 5.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5253 -1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4924 -1.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8326 -0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5001 3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1599 2.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0982 3.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6963 3.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2564 4.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5966 5.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5889 0.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9951 5.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1968 7.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3951 5.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END