MMs01140834 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4931 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7603 -3.8951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7672 -6.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2672 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0137 -5.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4818 -5.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6425 -6.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2738 -7.6013 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -3.8911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4603 -3.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0069 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 1.3129 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 -2.6100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9931 -2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2911 0.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8562 2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2158 1.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0564 -2.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 -3.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9075 -4.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9035 -5.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3594 -6.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9787 -7.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3714 -4.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6833 -7.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1096 -3.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4534 -1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3972 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6534 -1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 -3.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1931 -2.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 -1.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2209 -3.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1369 -4.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7773 -4.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END