MMs01151696 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0025 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 -3.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -3.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -2.2434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 -1.4912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1987 -2.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -3.7390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 -1.4868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 -2.2346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0971 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 -3.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3999 -4.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6977 -3.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 -2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 -1.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9929 -1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3355 -1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3309 -4.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3456 -4.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 1.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8556 1.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2976 -0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0957 -0.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5321 1.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8922 1.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 -0.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9175 -3.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6911 -4.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6301 -5.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1728 -5.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1100 -4.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8791 -3.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 0.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 1.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0286 0.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0331 -2.0762 0.0000 H 0 0 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 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END