MMs02715540 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 1.2988 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 -2.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -2.2534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 -3.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 -2.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3906 -4.5039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3514 -3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 -5.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 -6.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 -7.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 -6.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 -5.2544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7286 -5.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9887 -4.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2875 -5.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2587 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -4.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5985 1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 2.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 3.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4323 2.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4313 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -2.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6813 -4.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9095 -5.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9091 -6.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6799 -7.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6178 -8.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1605 -8.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0988 -7.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8707 -6.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9893 -3.0048 0.0000 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 51 -1 M END