MMs02760319 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 1.0901 1.0304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5644 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2827 2.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 3.1611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8972 2.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7703 2.2639 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5774 3.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9632 0.7763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2578 2.4568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8345 3.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9237 5.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 6.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 6.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8988 5.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3221 4.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2329 2.8426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 3.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7509 1.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1060 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9131 4.0760 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4388 4.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4746 0.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0597 -0.0269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6133 -0.5054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3371 -1.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8243 0.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8721 -0.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8243 -0.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 -0.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1563 3.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9865 1.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7337 4.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7718 7.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4494 7.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0889 5.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7715 1.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5044 1.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2734 2.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 4.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7818 5.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1576 -1.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1161 -3.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5166 -2.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END