MMs03042730 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.5233 -1.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8824 -1.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0466 -2.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9291 -0.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1787 0.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5845 1.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7406 0.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4909 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0851 -1.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8204 -2.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8918 -0.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2244 0.3838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 1.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3709 -1.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8942 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3733 -2.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3290 -1.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8057 -0.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3266 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8033 1.3526 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -3.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8648 -4.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0844 -5.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 -6.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5623 -0.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4186 1.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1246 0.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6731 -2.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0918 -1.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1712 -2.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4653 -3.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4843 -3.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2539 1.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7842 2.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8854 -3.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1296 -3.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7919 -3.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5123 -1.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5703 0.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1786 -3.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6111 -4.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2937 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7263 -4.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2229 -5.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6555 -6.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3381 -5.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7706 -7.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2446 -8.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1288 -8.3251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1886 -9.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 51 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END