MMs03023856 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7445 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9891 -2.6107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2336 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 -6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7227 -6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.6170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1785 -1.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3656 -3.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7941 -3.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3758 -1.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0177 -1.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3854 -1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6026 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9704 -1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1209 -2.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9037 -3.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5359 -3.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3848 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9479 -2.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1781 -5.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8183 -7.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1183 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2218 -5.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3239 -4.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8491 -4.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0387 -4.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9881 -3.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3391 -0.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8685 -0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6929 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -0.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4822 0.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9441 -0.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2151 -3.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0241 -4.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5621 -3.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8004 -1.8767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 47 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END