MMs00974326 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0012 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 -3.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5993 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 -3.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6017 -4.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1998 -4.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -4.5021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -3.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -6.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -6.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -6.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 -8.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 -9.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 -8.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0878 -6.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 -6.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3369 -1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 -0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9377 -1.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6027 -5.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2385 -3.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 -2.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6662 -2.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6038 -3.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3741 -4.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1195 -7.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 -7.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4116 -5.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1819 -7.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -5.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3069 -8.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0772 -9.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0148 -9.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5575 -9.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4961 -9.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2685 -8.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2694 -6.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4991 -5.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 -5.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5615 -5.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 -6.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 12 1 0 0 0 0 4 50 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 50 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 51 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 39 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END