MMs03039109 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.4157 -0.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6943 -1.9696 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1682 -1.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1464 -2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6203 -2.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1378 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6639 -0.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5899 -0.8554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5681 -1.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -1.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2204 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2754 -3.6639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3966 1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1326 0.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1983 -0.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6096 0.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 -0.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -3.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4028 -3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5344 1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8814 0.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5363 -2.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -3.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2649 -2.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2211 -1.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8192 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0631 -4.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 -1.1110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9728 -3.4435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1054 -3.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.3339 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 13 1 0 0 0 0 3 31 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 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 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END