MMs02864923 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.3042 0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 -1.5178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 0.7232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 1.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 -1.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 0.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 0.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 0.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7065 2.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4127 2.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 2.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0107 2.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3149 3.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7517 1.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2696 4.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5392 1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0818 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9857 -1.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1775 -2.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3857 -1.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7352 1.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2778 1.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3838 -1.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 0.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4209 4.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0734 2.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6113 3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3582 4.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0184 4.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7084 1.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3446 0.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2734 1.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7913 4.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6768 5.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2263 3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END