MMs00508296 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 -1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0164 -2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 -2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7747 -3.8732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2747 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 -1.2466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4581 -1.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 1.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0163 -2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2746 -3.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0328 -5.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5328 -5.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2745 -3.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5163 -2.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7745 -3.8160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5327 -5.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0327 -5.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7909 -6.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0492 -7.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5492 -7.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7910 -6.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -3.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4756 -2.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1445 -3.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9396 -6.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -5.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0257 2.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3666 1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6114 1.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9425 2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0746 -3.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4394 -6.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1394 -6.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1097 -1.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6261 -4.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9909 -6.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6558 -8.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9559 -8.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5910 -6.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 0.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 55 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 55 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M END