MMs02610027 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2994 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 2.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -0.7479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 1.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 -2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 1.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 1.5057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 4.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 3.7550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 6.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 6.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9896 1.5071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2602 -1.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1003 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -3.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5003 -2.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7791 1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 2.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4575 -2.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 -4.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1341 -2.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1326 -0.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7282 4.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2882 5.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7265 7.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0871 7.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8888 1.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3271 2.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6876 3.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END