MMs00213030 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 1.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5011 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7517 3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0011 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1506 3.5591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2987 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 -1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9012 4.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3105 4.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 5.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2002 6.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7909 7.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 6.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4927 7.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 6.4942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7483 3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0477 3.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 4.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 -0.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4411 5.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 -0.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6039 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6702 2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6982 -1.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3377 -1.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5989 -0.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3993 -1.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9988 -2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1993 -1.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5184 3.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5875 4.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1198 7.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 8.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7016 8.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2112 6.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5614 5.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1051 2.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5628 2.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6472 4.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0871 2.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7479 2.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7468 5.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 5.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6474 3.6091 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 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 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END