MMs02717807 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 1.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 2.2457 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 9.0947 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9914 1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2889 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5894 1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2909 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2919 3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9933 4.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 3.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 4.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 3.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 4.4949 0.0000 O 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 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5602 2.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 3.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -1.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 -1.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8331 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 0.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9508 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6273 -0.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6291 2.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3315 4.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9941 5.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M CHG 1 12 1 M END