MMs03400032 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 1.2995 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -0.7459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4957 0.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -0.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 -0.7426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -2.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5288 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0714 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8261 0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3688 0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1268 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6695 -1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4242 0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9669 0.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0223 0.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9802 2.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2906 1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7288 2.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0892 3.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4578 -2.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 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 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 M END