MMs01311383 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 -0.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5058 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7588 3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5058 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9941 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 2.5846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2529 1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5058 2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0058 2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 3.8718 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9614 4.6247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5561 3.1189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0117 5.1692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2646 6.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5117 5.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 5.1860 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7988 -0.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3058 2.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6611 4.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1058 2.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9482 -0.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2942 -2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6389 -4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3389 -4.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7831 -3.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1208 -3.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6646 -2.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -0.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3976 -1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0976 -1.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4529 1.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4082 3.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3052 7.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6669 7.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 5.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5090 3.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7116 5.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5143 6.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END