MMs03503332 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 1.3030 0.7431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3030 -0.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 2.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 2.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.2431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2717 1.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5821 3.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8851 2.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5742 4.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 4.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8709 4.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2972 0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8218 -0.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3645 -0.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3055 -0.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0839 0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0896 2.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1172 2.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 3.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7505 3.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9039 1.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0633 1.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3742 4.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5678 5.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7742 4.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 3.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9763 5.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3348 4.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9133 4.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2764 5.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3497 3.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END