MMs03153925 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0672 -1.4985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1056 -2.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5787 -3.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9198 -3.7708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7234 -1.7980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8819 -2.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2863 -2.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5322 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9366 -0.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0951 -1.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8493 -2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4449 -3.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0078 -3.6023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -5.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4995 -0.6428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5515 -2.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9288 -0.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3747 -0.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4434 -1.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0661 -2.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6202 -3.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1347 -3.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5806 -3.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1988 -0.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0538 1.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1988 0.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2398 -4.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -0.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9704 -3.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4922 -3.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6053 0.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1332 0.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2482 -4.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9458 -5.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5654 -6.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5782 -4.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6962 0.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0739 0.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6766 0.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6001 -0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3183 -4.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -4.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7374 -3.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2613 -2.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END