MMs01131221 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8489 -2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 -2.6020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9977 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7534 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0023 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1457 -4.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8457 -4.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1977 -2.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8498 -0.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7023 2.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3543 4.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6543 4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3023 2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9507 0.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1295 -2.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1024 -2.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3739 -4.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9628 -5.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9625 -1.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6014 -1.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -3.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0432 -4.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6054 -6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9658 -5.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 -2.5994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0968 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -3.8952 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4534 -3.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 50 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 52 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 52 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END