MMs02823198 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7572 -1.2948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7717 -3.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4855 -2.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2282 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2137 -6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7137 -6.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4564 -7.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9564 -7.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7136 -6.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9709 -5.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4709 -5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7282 -3.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4854 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9854 -2.6315 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9938 -1.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -4.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4854 -2.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2426 -1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7426 -1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7571 1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2571 1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2639 -2.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4572 -1.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -0.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -5.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6079 -7.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8506 -8.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5506 -8.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9136 -6.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5767 -4.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3601 -2.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5929 -2.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3938 -1.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9971 -0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1938 -1.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -4.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9737 -4.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -4.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3779 -3.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6107 -3.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3368 -2.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6998 -0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3629 2.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6629 2.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8999 -0.0385 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 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M CHG 1 18 1 M END