MMs00968617 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4838 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2257 3.9110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0257 3.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6071 5.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7156 6.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5495 7.7789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0193 5.5462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7165 4.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3858 6.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6047 5.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4572 3.7980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9712 5.9093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1902 5.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5567 5.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7757 4.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1422 5.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3612 4.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2137 3.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8472 2.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6282 3.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4326 2.1573 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 -1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4419 1.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6226 3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5716 4.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8958 6.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 2.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9107 3.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7086 7.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2438 7.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0893 7.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3322 4.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8674 4.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8795 6.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4147 6.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2602 6.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4544 5.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7292 1.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5350 2.7921 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END