MMs03231664 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3043 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.2407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8150 -2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5742 -3.5237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1742 -2.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8334 -4.8280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3335 -4.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5743 -3.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9257 -3.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6664 -4.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9072 -6.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -6.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5927 -6.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0741 -3.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8334 -4.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3333 -4.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0741 -3.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3149 -2.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8149 -2.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6415 -0.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 1.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9397 -1.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5331 -2.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8664 -4.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 -7.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2001 -7.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5577 -6.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -7.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6276 -5.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 -5.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 -5.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -3.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9074 -1.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -0.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0328 -0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5819 -2.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END