MMs03058135 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 3.8996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4966 5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 1.3045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4491 1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9983 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 2.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8009 4.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5013 4.9784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3873 3.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2509 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0017 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 -0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6007 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5976 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4163 4.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4153 5.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7845 7.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 7.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7069 5.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2935 1.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8968 4.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2133 4.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6274 0.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2908 1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1696 -0.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1706 -2.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8744 -3.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2109 -3.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -2.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3311 -0.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0059 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6000 -1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5017 -2.5911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1024 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 48 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 50 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M END