MMs01063083 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7655 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2655 -3.8881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0103 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2551 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5103 -2.5682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7448 1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4895 2.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9896 2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7447 1.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4895 2.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7344 3.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4792 5.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9792 5.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7343 3.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9895 2.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9058 -3.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8696 -4.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1144 -3.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8958 1.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7963 -1.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1292 -0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6155 1.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9484 2.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2130 -1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8739 -0.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2962 -1.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6291 -0.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2765 3.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6155 3.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1932 3.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8603 3.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8740 0.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5410 0.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5344 3.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8751 6.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5750 6.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9343 3.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5936 1.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 1.3438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2447 1.3558 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.8447 0.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 -1.2960 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 60 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 60 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 60 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 57 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 58 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END