MMs01147027 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9984 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -3.8985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4984 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 -1.3033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4984 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9984 -2.6038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 -3.9004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8475 -4.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4967 -5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4951 -7.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9951 -7.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9967 -5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7492 -1.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7508 1.2929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2508 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0016 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5016 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2508 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7508 1.2891 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3787 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9568 -2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8749 -4.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5384 -5.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4459 -6.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0944 -8.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3944 -8.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0459 -6.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -4.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3726 0.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7091 1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1515 2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4023 3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1023 3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0993 -1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3993 -1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4604 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5396 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 20 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END