MMs00378735 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.3012 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 2.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6113 4.4923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 5.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 6.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6201 7.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2182 7.4847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2226 8.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 8.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 10.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 8.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 5.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3189 6.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 5.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5848 4.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 3.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8816 5.2614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1829 4.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5514 5.1294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5584 4.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8122 2.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3441 3.0240 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 -1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9447 2.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2682 2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 4.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0949 5.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2557 6.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7191 7.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9226 8.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7244 9.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 10.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2306 11.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 10.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7244 9.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5226 8.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7191 7.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7819 3.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7608 3.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5095 6.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0522 6.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8781 6.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7514 4.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3035 1.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5931 -1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2336 -0.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7992 1.0222 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 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 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END