MMs01565822 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5082 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -1.3203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 1.2730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0081 2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2622 3.8711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5081 2.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 1.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8140 1.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8188 3.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3936 3.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9346 5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0248 0.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6426 -2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3574 2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5493 3.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9115 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4671 1.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6277 1.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9662 2.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0116 0.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0770 5.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5674 6.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7922 4.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3164 -0.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9934 0.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7332 1.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4507 -3.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0885 -3.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5329 -2.0155 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END