MMs00900317 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7577 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 3.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 -1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8027 -2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0214 -3.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2297 -2.6825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 1.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 1.3304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -3.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 -4.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 -5.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5177 -4.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1970 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7677 -2.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9470 -4.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3789 -3.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -2.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8344 -2.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5313 -4.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -5.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0758 -4.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5178 0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1952 -1.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8655 -1.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1571 -1.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3878 -1.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7849 0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 2.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 1.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 3.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2623 4.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6205 4.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 3.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0286 -4.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3359 2.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0927 -5.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6655 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 -1.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5112 -0.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5830 -5.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0905 -4.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3110 -3.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3794 -1.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3861 -2.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -4.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4095 -6.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9723 -5.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END