MMs01954538 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.2890 -1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7082 -1.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9973 -3.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8671 -4.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5521 -3.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8411 -2.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4525 -5.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5898 -6.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8438 -5.9155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8035 -6.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9524 -5.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6821 -3.7959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7224 -6.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9924 -7.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4922 -7.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2219 -6.3237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4518 -5.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -5.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7217 -6.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4514 -4.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9513 -4.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7214 -6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9916 -7.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4918 -7.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7621 -8.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6810 -3.6560 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1775 -0.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2312 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1775 0.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6124 -1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1326 -3.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9765 -2.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9783 -7.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 -6.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9492 -7.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2191 -8.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8712 -8.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3022 -8.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0591 -7.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5729 -4.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2251 -3.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -3.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8181 -4.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8354 -3.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9212 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6077 -8.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2379 -8.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1783 -9.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8105 -9.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 -6.3703 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END