MMs02379403 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.4608 -0.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4862 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 0.4133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9725 1.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5372 2.9435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4333 1.1674 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2732 -0.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6421 -0.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6483 0.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1397 0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9012 1.4760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0483 2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2726 1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1686 0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2726 -1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9894 -1.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4657 -0.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4813 1.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9576 1.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 -0.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8998 -1.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0398 -1.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6113 -1.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2081 2.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7403 3.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8885 2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END