MMs02230780 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.3015 -0.7457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 1.5086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4418 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6875 2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4332 3.9218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4418 1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6961 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4504 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9504 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6961 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9418 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 -1.4828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 -1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2418 1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5841 3.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8539 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5539 -2.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8961 0.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5383 2.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1639 -2.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 6 12 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END