MMs02312885 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2420 -0.8411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2028 -1.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1346 -2.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3766 -3.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.5233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8334 -1.0272 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5914 -0.1861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6745 0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3295 -1.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9846 -2.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4807 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3218 -1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6668 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1707 0.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6729 0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9936 0.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6729 -0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0292 -2.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6444 -3.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5414 -4.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0801 -4.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6681 -0.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0109 0.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6809 0.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3117 -3.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0048 -3.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5188 -1.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3397 0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9086 0.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END