MMs02246865 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.2952 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5826 -3.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 -2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 -0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2038 1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5067 2.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 -0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1047 2.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3999 1.4466 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3999 2.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7027 2.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9979 1.4332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3008 2.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3085 3.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6114 4.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9065 3.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8988 2.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5960 1.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 -0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2452 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5765 -4.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9216 -2.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 1.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7992 2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7401 3.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2827 3.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1988 -1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 0.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7152 -1.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2579 -1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8808 3.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3381 3.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9361 3.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4788 3.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2724 4.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6175 5.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9488 4.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9350 1.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7882 -0.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5821 -1.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3883 -0.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4283 -0.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8018 1.4599 0.0000 N 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 53 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 11 53 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 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 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END