MMs03812637 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7644 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 -3.8888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6644 -4.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1416 -2.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5698 -3.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5754 -4.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1505 -5.0991 0.0000 O 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 -2.2356 -3.9054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8356 -4.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 -5.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -6.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4808 -5.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7356 -3.9109 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9356 -3.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4904 -2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9904 -2.6202 0.0000 O 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 1.2158 -1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2013 -4.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9771 -5.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -2.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6256 -1.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -1.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7637 -3.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7683 -4.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 -5.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0226 -4.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5587 -5.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0969 -6.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4301 -7.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5133 -7.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8521 -6.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3972 -5.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4029 -4.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7452 -1.3129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -0.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 44 45 1 0 0 0 0 M END