MMs03289830 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 59 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 1.2999 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.7428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0087 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0428 1.3069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5457 -1.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 3.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 -2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 3.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9854 4.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2869 2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7909 3.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 4.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5296 -1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0722 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8257 0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3684 0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1276 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6703 -1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4238 0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9665 0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -1.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3876 4.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7304 0.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -2.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7952 -1.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0572 -2.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6969 -3.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 -3.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7337 -2.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2927 -1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0263 3.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1854 4.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 5.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7854 4.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6881 1.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3268 1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8857 3.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 3.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9892 4.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 5.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5892 4.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8915 3.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4541 1.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7933 1.7380 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 M END