MMs02614224 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0079 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 -2.2568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2792 -3.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0317 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2633 -6.7568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5663 -6.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5742 -4.5137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8613 -6.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1643 -6.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4594 -6.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4514 -8.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1485 -9.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8534 -8.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3347 -6.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6298 -5.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9328 -6.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9407 -8.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6457 -8.9861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3427 -8.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2278 -5.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5308 -6.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8259 -5.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8179 -4.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5149 -3.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2199 -4.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1886 -1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4243 -2.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9946 -2.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0599 -3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1707 -4.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5018 -6.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 -8.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1421 -10.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -8.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6234 -4.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9831 -8.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3066 -8.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5372 -7.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8683 -6.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -3.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5086 -2.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1775 -3.8779 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END