MMs01467537 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0075 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -3.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5075 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3857 -1.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8136 -1.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8179 -3.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3927 -3.7961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0251 -4.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -4.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0245 -0.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8634 0.5481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3966 -1.5494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6076 -0.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9797 -1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1408 -2.7617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1906 -0.3852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5627 -0.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7238 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0959 -3.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3069 -2.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1458 -0.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7737 -0.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6126 1.3852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8236 2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3727 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9655 -2.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7365 -3.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0068 -4.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3314 -5.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 0.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2758 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0618 0.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7550 -3.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2248 -4.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4045 -2.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1145 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1154 3.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7923 2.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5317 1.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7778 -0.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5439 1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0582 0.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END