MMs03264056 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.3094 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 0.0119 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1881 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5119 2.5911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7119 2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5239 5.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 2.5774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0276 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.3163 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7321 3.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0119 -2.5843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1608 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8392 2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1836 3.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1907 4.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1287 6.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6512 0.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1273 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2119 -2.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4167 -3.6262 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END