MMs00866869 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0039 2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5039 2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.3116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 -4.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -3.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6465 -2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3678 -3.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5993 -3.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4055 3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0984 -1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7501 0.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9520 1.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7538 2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2942 3.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8575 4.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2176 4.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3938 -4.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -5.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1938 -4.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6924 -4.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3323 -3.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8955 -2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5423 1.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4656 3.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END