MMs01587817 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 3.8982 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 1.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9961 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 -3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2441 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9961 -2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0136 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 1.2865 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.9921 -5.2098 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1055 3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5454 2.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8802 1.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7961 -2.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1425 -4.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1961 -2.6135 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END