MMs02485026 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 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 -0.0033 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -2.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3039 -2.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6013 -1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -2.2415 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8628 -2.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1994 -1.4887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1602 -0.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5001 -2.2359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5393 -2.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5033 -3.7359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5033 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2059 -4.4887 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1667 -5.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 -3.7415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2091 -5.9887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9117 -6.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 -5.9944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -8.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8072 -5.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7975 -1.4831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0981 -2.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3955 -1.4775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1014 -3.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3707 -0.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -8.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9176 -9.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -8.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0072 -5.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8098 -7.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6072 -5.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3014 -3.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -4.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9014 -3.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2903 2.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4877 3.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6903 2.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -4.4831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3229 -4.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M END