MMs01536958 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2645 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5193 -5.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7355 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2355 -3.9054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2259 -6.5035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 -5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2258 -6.5146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7258 -6.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4807 -5.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -7.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7162 -9.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4614 -10.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9613 -10.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7162 -9.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -7.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7258 -6.5314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2258 -6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9806 -5.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3756 -3.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4940 -2.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7903 -3.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4730 -5.0894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7259 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 -0.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6616 -2.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 -1.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4644 -3.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1231 -6.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8394 -2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2767 -4.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6098 -4.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5162 -9.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8575 -11.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5575 -11.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9162 -9.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1297 -5.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 -7.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3519 -6.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2028 -3.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3730 -1.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8883 -3.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3156 -7.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -7.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7673 -5.9018 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 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