MMs03486712 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2941 0.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5683 4.5170 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3490 5.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1161 5.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1272 6.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 7.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7921 7.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8031 6.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3031 6.8302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 7.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 5.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 4.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5272 3.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9568 3.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0648 4.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7433 5.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 5.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8514 6.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5298 7.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4945 3.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 2.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1038 2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8663 3.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 1.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 3.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4794 3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2993 5.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 8.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1554 9.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6407 2.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 1.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0565 7.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7019 8.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2726 9.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3577 7.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6439 1.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0732 0.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9881 2.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 5 1 M END