MMs02102738 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4859 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5239 4.6500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 3.1360 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 5.1880 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7429 1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6311 0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0552 0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0471 2.0817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 2.5375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2411 3.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2735 -0.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6405 0.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8588 -0.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -2.0436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -2.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1247 -1.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9283 -2.9187 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.8034 -1.7004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0532 -4.1370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1466 -3.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5136 -3.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7318 -4.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5831 -5.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2161 -6.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9978 -5.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8014 -6.4191 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1056 -1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0803 3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2665 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5841 0.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9641 1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4992 1.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3790 0.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0140 -0.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0194 -3.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4843 -3.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9695 -1.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6045 -2.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6325 -1.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8254 -3.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0971 -7.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9042 -5.7804 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 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 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END