MMs00161322 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0204 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 -1.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9949 1.5204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4911 2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2367 3.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7367 3.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4911 2.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7455 1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9911 2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7455 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7543 -1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2543 -1.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2455 1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9911 2.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2367 3.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7367 3.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9823 5.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4823 5.2318 0.0000 O 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 1.6421 2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3579 -2.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6579 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1035 -1.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2911 2.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6332 4.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3491 0.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7999 0.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1579 -2.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8579 -2.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1999 0.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1911 2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8332 4.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5788 6.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8788 6.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END