MMs01798688 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 0.0106 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0106 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3255 -3.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 -1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 -2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 -1.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 -2.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5874 -1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 0.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1854 -1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8811 -2.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4791 -2.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7834 -1.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0771 -2.3142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5003 0.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2891 2.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3179 3.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8138 3.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6481 1.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1945 0.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9214 -3.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2501 -2.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 0.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 1.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5546 0.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 0.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9108 1.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8726 -3.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1685 1.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6211 3.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2832 3.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6797 4.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6436 4.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9343 3.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4717 2.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6824 1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3641 -0.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3904 0.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END