MMs00960135 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7516 -1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5033 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0033 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 -3.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0066 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7484 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9967 2.6094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2484 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1285 2.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5557 2.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5576 0.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1316 0.1008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.7681 2.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1392 2.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3516 3.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1929 4.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8218 5.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6094 4.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4053 5.5990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3987 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0987 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1046 -3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -4.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6079 -6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9681 -5.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5447 -2.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8798 -1.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3718 0.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7069 1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6013 -1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7562 3.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2661 1.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4484 2.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6949 6.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5125 4.9276 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END