MMs00210558 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3052 0.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 -1.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 -2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 -1.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 0.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 2.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6229 2.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 0.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5137 2.1959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 0.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3795 -1.5863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0742 -2.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7815 -1.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6722 -2.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6598 -3.8471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9775 -1.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2952 0.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5754 -1.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2702 -2.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2578 -3.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5505 -4.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8557 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8682 -2.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5413 -2.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8683 -3.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2177 -2.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2315 4.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5887 3.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0143 1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3355 1.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8781 1.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8117 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5719 -0.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8379 -3.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2953 -3.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6015 -1.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3617 -2.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9557 0.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3051 1.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6321 0.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2136 -4.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5405 -5.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8899 -4.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9124 -1.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END