MMs02283139 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.7428 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4854 2.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9854 2.6481 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9771 4.1481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9938 1.1481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8369 2.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4202 -3.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1202 -3.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4571 -1.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1128 1.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4445 2.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5409 0.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8726 0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3555 3.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6872 3.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4854 2.6564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0796 3.6990 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END