MMs02119236 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.8507 1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0861 0.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7015 2.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3847 2.0861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7991 1.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7112 2.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8604 4.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4226 3.5857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2107 2.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9276 1.4221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9933 4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2763 5.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0589 6.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5584 6.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2754 5.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 3.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2097 2.6639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7092 2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4262 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6436 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3605 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8601 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6426 -0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9257 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1422 -0.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1801 1.4146 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.1043 -1.5845 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.6417 -0.1229 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9883 0.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6806 -0.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4942 -0.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7459 -0.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0745 -0.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4264 0.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1956 2.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3821 3.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7131 3.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 5.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0767 5.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4854 7.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1845 7.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 5.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5308 3.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8469 3.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 0.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7345 -2.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4336 -2.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5518 2.2943 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END