MMs02827051 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 1.2933 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5751 3.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5637 4.5197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 5.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1617 4.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8455 6.7795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1388 7.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4435 6.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7368 7.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7254 9.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4206 9.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1274 9.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0186 9.8191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3234 9.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6166 9.8389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6166 8.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9214 9.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5194 9.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2594 10.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8241 8.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7793 7.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6052 11.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7123 -0.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4734 0.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1017 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8628 3.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9941 1.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 3.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8017 7.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4527 5.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7806 6.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4115 10.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0836 9.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 8.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1017 8.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1570 8.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3105 8.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7813 10.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8515 11.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2156 11.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5280 7.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8679 7.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1201 8.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2574 8.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1872 6.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3012 7.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6398 11.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2146 9.8587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2055 11.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 53 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M END