MMs00239726 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 -1.3040 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5881 1.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2842 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8822 2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1861 1.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4802 2.2928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7842 1.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0782 2.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0683 3.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3624 4.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6664 3.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6763 2.3270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3822 1.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6960 -0.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7059 -2.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0099 -2.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3039 -2.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2941 -0.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6079 -2.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6178 -4.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9217 -5.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2158 -4.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5198 -5.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5297 -6.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2356 -7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9316 -6.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3119 -1.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6412 -0.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2763 3.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0531 2.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1048 3.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6475 3.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4209 0.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9635 0.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4723 3.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0252 4.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3545 5.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7016 4.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3568 -0.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6707 -2.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0178 -4.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3293 -0.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9822 1.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4347 -4.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2148 -5.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2079 -3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5550 -4.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5728 -7.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2435 -8.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8964 -7.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END