MMs03653850 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7440 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7679 3.8798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5239 5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7799 6.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5359 7.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0359 7.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7799 6.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0239 5.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2799 6.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0239 5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5239 5.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5359 7.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0359 7.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2919 9.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5479 10.3576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2918 9.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2679 3.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5119 2.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2559 1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7559 1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5118 2.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7678 3.8382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5832 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 1.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0952 -1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1422 4.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4818 5.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5799 6.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9407 8.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6407 8.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6191 4.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4191 4.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6966 10.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4918 9.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3119 2.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6511 0.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3511 0.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7118 2.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2799 6.4432 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 23 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 47 2 0 0 0 0 19 20 1 0 0 0 0 20 21 3 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END