MMs02869841 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 64 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 1.3020 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 2.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3248 0.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2112 1.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3344 2.6925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8035 4.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 5.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3358 4.9298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3365 6.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8056 7.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2741 7.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2734 6.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7024 1.3128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8615 1.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3071 -0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4206 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9295 -1.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 2.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9665 3.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4576 3.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0623 2.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5535 1.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4399 3.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8352 4.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3441 4.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2711 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6146 4.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 -1.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8608 3.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 5.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9605 3.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1617 5.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 8.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6494 8.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4481 6.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3046 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1373 -0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4971 -1.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0853 -2.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -1.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 -2.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1565 1.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7447 1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 4.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3018 4.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3531 1.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0372 0.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6328 2.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5444 5.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8603 5.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5889 2.5229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1051 3.6210 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 59 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 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 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M END