MMs00742928 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7274 3.9014 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7575 1.2772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1575 2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2999 -0.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7424 -1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4848 -2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9848 -2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 -1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0348 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7574 1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0939 -1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1211 3.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9424 1.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8276 -0.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8187 -2.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3548 -3.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6864 -3.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7696 -3.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -3.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6571 -2.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6661 -0.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6722 0.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6811 2.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 2.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8135 3.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0938 -1.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 2.5719 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3898 2.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7302 3.7525 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 37 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END