MMs01257771 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0202 -2.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 -1.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0201 -2.5274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6201 -1.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2803 -3.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5201 -2.5157 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2802 -3.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6809 -5.1838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8034 -6.1788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0965 -5.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7732 -3.9539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4716 -6.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6782 -5.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0532 -5.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2217 -7.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0152 -8.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6401 -7.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4899 -9.5307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9898 -9.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4421 -8.0887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1357 -1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4778 -2.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5916 1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6283 -3.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9284 -3.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2364 -3.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6885 -4.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3242 -4.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5434 -3.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0185 -5.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6748 -8.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8737 -10.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1655 -9.7592 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END