MMs00340715 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0008 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0400 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 -1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 -3.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -4.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 -2.2507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 -1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1954 -1.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7934 -1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0921 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0913 -3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7919 -4.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 -3.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1938 -4.5027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 -3.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -4.5014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -6.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -6.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8928 -8.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 -4.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3892 -6.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3915 -1.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -0.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 -1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9386 -4.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 -5.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2621 -4.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 -3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7912 -5.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3749 -5.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6029 -7.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8547 -6.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9317 -8.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8533 -8.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5892 -6.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3885 -7.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1892 -6.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1923 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3929 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5923 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2357 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END