MMs03363534 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.3048 -0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 3.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0725 3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6932 2.5325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8689 2.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8124 5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3123 5.2145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0724 3.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3325 2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0926 1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5925 1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3324 2.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5724 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3526 0.0418 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5697 4.8365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 -1.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6419 -0.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0555 2.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2043 6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7325 2.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5007 0.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5324 2.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1643 4.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 4.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 M END