MMs01573426 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7430 -1.3030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3430 -0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2291 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7292 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0139 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5139 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2708 -3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7708 -3.8770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5277 -5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7846 -6.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0277 -5.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7707 -3.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2707 -3.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0276 -5.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5276 -5.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2707 -3.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5137 -2.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0138 -2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2568 -1.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7846 -6.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0416 -7.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7985 -9.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2985 -9.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0415 -7.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2846 -6.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 -0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 -1.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -3.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3546 -4.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0145 -5.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9312 -5.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4006 -4.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1454 -4.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4855 -5.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1652 -2.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7304 -5.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1332 -6.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4706 -3.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1082 -1.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9575 0.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5943 1.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0423 -0.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8416 -7.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -10.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -10.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2415 -7.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5818 -5.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END