MMs02442317 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 -0.0846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9802 0.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5584 -0.5477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1584 0.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9849 -0.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8669 -1.2971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9856 -2.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4495 -3.9373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5588 -2.0477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5588 -3.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1324 -2.5117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3669 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1173 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6173 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3669 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6165 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2005 1.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7365 3.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7399 4.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2072 3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6712 2.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 5.6212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1913 5.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4965 1.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0239 0.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7619 -3.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7669 -0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9897 -3.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -3.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4092 -3.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7450 -3.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2864 -2.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2859 -0.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7440 0.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4078 1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9888 0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3246 1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3978 0.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4373 3.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0099 4.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 2.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0578 7.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3652 6.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4405 4.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 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 M END