MMs00839831 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7299 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5267 5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2834 6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7834 6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5267 5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5134 2.5903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7165 6.4990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9732 5.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9598 7.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2165 6.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 9.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7031 9.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4598 7.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9597 7.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 9.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9464 10.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4464 10.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 0.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6586 2.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6888 7.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3887 7.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7267 5.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3647 2.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1112 7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8301 8.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1621 8.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1804 5.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8218 5.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2526 7.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4054 10.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0734 9.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8651 6.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5651 6.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 9.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 11.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 11.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 2.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4299 3.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 5.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4598 7.8173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 51 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END