MMs00407446 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 -0.7458 -1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5084 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5169 -5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7373 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2373 -3.9044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9831 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4831 -5.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2289 -6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7289 -6.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4746 -7.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7204 -9.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2204 -9.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4747 -7.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7626 -3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0169 -5.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7711 -6.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2711 -6.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0253 -7.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2795 -9.0664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7795 -9.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0253 -7.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1051 -1.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1202 -6.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5797 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8541 -5.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1876 -6.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2786 -4.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6121 -4.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3322 -5.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6746 -7.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -10.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6171 -10.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2747 -7.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5504 -2.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8889 -3.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1431 -4.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8046 -3.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8677 -5.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2253 -7.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1829 -10.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8253 -7.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 -5.1815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9202 -6.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 49 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END