MMs00911611 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4378 0.4276 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1051 1.8903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0540 1.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3934 2.6586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4326 3.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5222 1.6708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1222 0.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9849 2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4281 3.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8907 3.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9102 2.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4669 1.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0043 0.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -0.5299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4863 0.1355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 0.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0607 4.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0485 5.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5668 4.2569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 2.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 2.5454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2015 5.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7014 5.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4697 6.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9696 6.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7011 5.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9327 4.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4329 4.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1532 -1.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2646 -1.5351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3421 1.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1502 -0.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3421 -1.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6126 4.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2453 4.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 2.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3766 -1.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2151 -0.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1191 0.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6829 1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9202 5.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4267 6.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8845 7.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5843 7.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9009 5.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5179 3.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8182 3.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9316 0.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5463 -0.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2863 -2.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0587 -3.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 49 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 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END