MMs00746958 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 -2.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7953 1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1972 1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0948 2.2437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3933 1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6929 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9914 1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2910 2.2402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2920 3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5916 4.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9935 4.4911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6939 3.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3954 4.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9945 5.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5895 1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0927 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0917 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3902 -3.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6898 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6908 -0.7580 0.0000 C 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 -0.5265 -1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0692 -1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 -1.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3136 -0.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4976 3.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1584 2.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0956 3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7945 5.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9953 7.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1945 5.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1902 2.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6283 0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9888 0.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5733 -0.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0521 -2.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3894 -4.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7286 -2.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2106 -0.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 23 1 0 0 0 0 21 22 2 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END