MMs01799237 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2955 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 -2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 -2.2682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0244 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -0.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 1.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 3.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8152 4.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1107 3.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1037 2.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 -0.7926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0826 -2.2926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3781 -3.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6807 -2.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3711 -4.5487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -4.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2464 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -1.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4636 1.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4763 4.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8209 5.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1528 4.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1401 1.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1317 -0.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0406 -2.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3291 -5.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4075 -5.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5713 -5.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7769 -4.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END