MMs00260093 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 0.7548 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5904 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 1.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7643 3.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2643 3.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2643 3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 2.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7643 3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 0.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6769 2.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4229 6.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1229 6.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1057 1.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4057 1.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 2.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9643 3.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7687 5.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2356 3.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4356 3.9098 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 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 27 28 1 0 0 0 0 M END