MMs00388323 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.2956 -0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5845 -3.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8869 -2.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0234 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4917 -0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8009 1.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0898 -0.7910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6878 -0.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9970 1.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7014 2.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3990 1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2994 2.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3062 3.6855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5951 1.4297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8975 2.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1931 1.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4955 2.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5023 3.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2066 4.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9042 3.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5778 -4.5117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7163 -1.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2589 -1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0844 -1.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6824 -2.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0268 -0.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7068 3.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3624 2.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5897 0.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8975 0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4176 0.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9603 0.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9009 1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6782 2.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6831 3.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9178 4.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9821 5.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4394 5.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7215 3.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4989 4.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9234 -2.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 2 0 0 0 0 5 6 1 0 0 0 0 5 52 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END