MMs01204370 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 1.5000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4945 -2.6076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2945 -2.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 -2.6108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7362 -6.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2362 -6.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2417 -3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9945 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4945 -2.6203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 -1.3165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7472 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7527 1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2527 1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9835 -7.8069 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2907 0.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8549 2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2148 1.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7038 -3.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1395 -4.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7797 -4.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -5.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -7.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 -5.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 0.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2109 1.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9461 -1.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3450 -2.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 -0.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3549 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6549 2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 41 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END