MMs01618667 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 2.2514 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5971 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7543 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 3.8946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 6.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5029 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5086 7.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 9.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 9.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 7.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3801 1.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8062 1.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8046 3.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3775 3.8142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 0.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4514 1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 2.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3729 4.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 5.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 2.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3029 2.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6503 0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3503 0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7029 2.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3555 4.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 5.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7086 7.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3612 10.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6612 10.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3086 7.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0106 0.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7778 1.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7746 4.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 1.2982 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3514 0.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 50 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 3 50 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 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 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 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END