MMs02880595 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 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 0.7479 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 -2.5885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9205 0.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3804 1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9544 2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0377 2.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 1.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3803 -1.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0456 -2.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3749 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9623 -2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 1.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9544 2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0377 2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3749 1.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 0.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9205 -0.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -1.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9623 -2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END