MMs00864730 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5018 -6.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8723 -5.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0855 -6.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9283 -8.0757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5578 -8.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3445 -7.8034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -5.9743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6693 -6.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0398 -6.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2530 -7.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6235 -6.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7808 -5.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5675 -4.1453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 -4.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7159 -4.2101 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4992 -2.5985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 -5.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2852 -7.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -7.2270 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 1.3504 -0.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4504 -1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -9.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5818 -4.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8058 -7.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -7.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1272 -8.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5942 -7.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8772 -4.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6933 -2.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2264 -4.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3755 -6.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8564 -7.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1468 -3.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3787 -3.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6853 -8.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3117 -9.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4849 -7.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 -8.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6081 -7.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -6.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 24 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END