MMs01709827 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 2.2545 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0206 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 -1.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9948 1.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7455 1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7544 -1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7455 1.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2454 1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2454 1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4910 2.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9910 2.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2365 3.9461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9820 5.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2365 3.9565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7365 3.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4669 -2.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1282 -1.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5501 -2.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8835 -1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 1.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5331 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4498 2.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1165 1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6419 2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3419 2.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -2.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7172 -1.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3580 -2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7916 -0.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6164 1.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9498 2.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4035 -0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1035 -0.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4454 1.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0233 4.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5785 6.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9407 5.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7406 2.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9365 3.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7323 5.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0052 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 -1.2655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 56 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 15 1 0 0 0 0 13 58 1 0 0 0 0 14 41 1 0 0 0 0 14 58 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END