MMs00930801 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 1.3020 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6098 2.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6157 4.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2079 2.9796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 2.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 0.7245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 2.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8118 4.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1138 5.2142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4099 4.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 2.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 2.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 0.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7883 -1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0844 -2.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3863 -1.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0785 -3.7857 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.8288 2.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7152 3.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8383 4.9171 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2152 3.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9601 2.3922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9703 4.9903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2867 1.0616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5158 5.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 -1.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 0.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8157 4.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6204 5.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4157 4.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2126 4.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2757 0.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -2.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4232 -2.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1703 4.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3744 6.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8835 0.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4595 0.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1198 6.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4789 5.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9117 4.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END