MMs01904112 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0017 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7525 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 -2.5990 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2475 -3.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3005 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5017 -2.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5017 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0017 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7525 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0034 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5034 -5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 -6.4908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5051 -7.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7508 -1.2927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3508 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7492 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2492 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9983 2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4983 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2492 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2508 -1.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9983 2.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -0.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8532 -4.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1532 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1252 -4.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4617 -5.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -1.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9525 -3.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 -6.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5439 -7.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1057 -8.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4662 -8.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0812 -0.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3976 3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0976 3.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4492 1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1007 -1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0802 0.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 32 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END