MMs00311760 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 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 0.7524 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 6.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6413 5.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0688 5.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0715 7.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6458 7.6947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2866 8.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1326 9.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3477 10.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7169 9.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8710 8.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6558 7.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8099 6.0034 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2402 7.7623 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1952 2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2047 2.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1076 4.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6638 7.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2684 4.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0383 5.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0372 10.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2245 11.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6890 10.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 M END