MMs01465482 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0092 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0300 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.7579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5888 -1.5159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8832 -2.2739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9225 -2.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -3.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1868 -1.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4812 -2.2899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7849 -1.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0793 -2.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3829 -1.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0977 0.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6957 0.6782 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 -2.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4788 -3.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3703 -4.7433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9479 -4.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7059 -5.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 -5.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9478 -4.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 -2.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6899 -2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -1.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 -0.1544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -3.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8666 -4.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -3.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4739 -3.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0719 -3.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4184 -2.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1051 1.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 0.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1123 -6.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8122 -6.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1478 -4.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7835 -1.6799 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END