MMs03884045 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 0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7831 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2831 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0441 -5.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3052 -6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8052 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0442 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4557 -5.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1947 -6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6946 -6.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4556 -5.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9556 -5.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6945 -6.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9335 -7.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4335 -7.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6725 -9.1248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0663 -7.7939 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -5.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -7.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8271 -9.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5881 -10.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 -10.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 -9.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -7.7174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6737 -0.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6868 -2.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -2.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -7.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0636 -6.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -7.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8645 -4.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5644 -4.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8945 -6.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5246 -8.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3256 -3.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6681 -4.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9291 -6.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5866 -5.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6272 -9.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -11.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6969 -11.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 -8.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3051 -6.4503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7139 -7.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 49 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END