MMs00147934 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2735 0.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2239 2.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 0.0860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8702 0.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8205 2.3777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1933 0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5427 0.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5827 -0.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8761 -1.5770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3994 -1.3139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6687 -2.8505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5172 -3.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1678 -2.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8745 -1.4778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4745 -0.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0819 -0.2043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3736 -1.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1662 -2.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6654 -2.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3720 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5794 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0803 -0.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8712 -1.2793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5778 0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9621 -4.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2554 -5.4968 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6389 -3.4671 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2852 -4.8803 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8058 2.3037 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6341 1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0188 -0.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6341 -1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2343 1.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4232 2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1842 3.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0245 2.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6364 -1.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9987 -3.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3084 -3.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6472 0.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6009 -3.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2994 -3.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1447 1.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4462 0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6363 -0.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1431 1.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5193 0.6092 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 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END