MMs00447342 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 -0.7482 -1.3001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4518 -1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7446 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9964 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6482 -0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 -1.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 1.2918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 1.2898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1518 2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7482 -1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2482 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7518 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5036 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0036 2.5857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 3.8878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5071 5.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9218 -1.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9239 -3.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3835 -4.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9514 -5.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0346 -5.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3717 -4.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9146 -3.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9167 -1.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4014 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6532 2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3718 -0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7067 -1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1468 -2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8468 -2.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -0.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8532 2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4525 1.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4687 5.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1086 6.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5455 4.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END