MMs03462756 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3021 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3082 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3205 -5.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 -4.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 -2.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 -2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 -2.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2145 -4.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9186 -5.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 -2.2234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 -2.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8126 -4.4681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 -2.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 -0.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6943 -0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2924 -0.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2985 -2.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0026 -2.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7005 -2.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4045 -2.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8904 -0.6809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3021 0.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2023 -1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6348 0.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9938 1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1642 -4.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3874 -5.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5529 -6.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0956 -6.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2562 -5.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9235 -6.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 -1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0546 -0.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3873 1.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9854 1.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3402 -2.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0075 -4.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4094 -4.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8953 -1.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9272 -0.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5822 1.5638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6190 2.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 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 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 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 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 52 2 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M END