MMs03925297 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4142 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5543 -0.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 -1.9495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9293 0.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7212 -1.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 -1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -2.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2662 -2.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1214 -1.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5214 -0.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0232 -0.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2951 -1.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4299 0.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0715 1.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9024 0.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2516 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4104 3.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8164 2.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7435 2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8125 1.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1314 -0.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5769 -1.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7757 -2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0567 -3.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7638 -4.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2298 0.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 0.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6786 -2.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4866 -0.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5991 0.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8605 1.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0981 -0.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5841 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2119 4.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7401 3.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3386 3.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6598 1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END