MMs00224730 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 -0.7415 -1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7245 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2925 -6.4803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7924 -6.4705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9924 -6.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5509 -7.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0437 -7.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3652 -9.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0711 -10.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9498 -9.1389 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5339 -5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7754 -3.8725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0339 -5.1568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7754 -3.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2753 -3.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0338 -5.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5338 -5.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2753 -3.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5168 -2.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 -2.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -7.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3095 -9.0783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7075 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2074 -6.5098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9489 -7.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1904 -9.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6904 -9.0980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1102 -1.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8755 -3.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2626 -5.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9244 -3.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8408 -7.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4646 -9.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9535 -11.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6407 -6.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6451 -3.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -2.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4406 -6.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1406 -6.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4752 -3.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 -1.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -1.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4109 -5.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1489 -7.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7836 -10.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 M END