MMs00157903 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7555 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2335 3.9066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9779 5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2224 6.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4669 7.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9669 7.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2224 6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7225 6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0331 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7114 9.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4559 10.3986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 7.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2885 9.0836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 6.4856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 7.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 7.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7775 6.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2775 6.4601 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2711 4.9602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2838 7.9601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7775 6.4538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0191 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1599 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8599 -2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1401 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9115 1.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9049 3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0823 4.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4224 6.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0625 8.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3625 8.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1269 5.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 5.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9374 8.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6374 8.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6176 4.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9176 4.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 5.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 7.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END