MMs02519841 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2985 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 3.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 4.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 5.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 6.7528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 4.5038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 5.2547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 4.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 5.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2452 6.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7122 7.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4631 5.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4602 4.6475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9550 5.6072 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.8358 6.8214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5661 4.2373 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2952 5.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 6.7509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 5.2491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6013 4.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 5.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0588 6.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5262 7.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2753 5.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2708 4.6361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 5.5922 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.3761 4.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6495 6.8051 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7097 -0.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4801 0.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1158 2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8862 3.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 1.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 3.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 7.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 3.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7918 3.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3528 7.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1995 8.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 3.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1676 7.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0151 8.1455 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 29 1 M CHG 1 31 -1 M END