MMs01292914 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7504 1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4991 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4983 5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 3.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0017 5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 6.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 3.8984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4991 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7496 1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9991 2.6001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2496 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9991 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2487 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4991 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2496 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2504 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7504 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7496 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 1.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0408 4.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6021 6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9627 5.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 8.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 8.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 7.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3484 4.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6221 0.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9583 0.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0416 0.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3773 0.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5991 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3762 4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0399 5.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6209 4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9567 5.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2904 3.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6266 3.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6508 -2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3508 -2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3492 2.3427 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END