MMs02067555 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4986 2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 3.8967 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7493 1.3011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7507 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2953 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2507 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0014 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5014 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2507 -1.2929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7507 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8891 1.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0033 2.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3028 1.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9917 0.1650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9657 -4.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7527 -4.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5387 -4.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1006 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9507 1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3487 2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1274 0.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5430 -2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8786 -1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7152 1.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8772 3.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3987 2.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0617 -3.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5663 -5.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5561 -5.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9502 -5.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4422 -3.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9393 -5.0595 0.0000 H 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END