MMs02740829 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7225 -1.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 -3.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5159 -3.7046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2088 -5.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7837 -5.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4767 -7.1092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3343 -4.6410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8339 -0.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -1.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3734 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4848 0.9645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5787 -2.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4673 -3.5238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0068 -2.9753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3234 -4.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1396 -5.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1236 -6.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2858 -7.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -7.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4179 -6.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7819 -4.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9457 -1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5881 -3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0966 1.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9254 -3.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4082 -5.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3797 -6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0886 -3.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4743 -5.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5806 0.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8959 -2.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -3.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6314 -4.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9668 -5.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9566 -6.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5911 -7.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3392 -8.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -8.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7381 -8.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9188 -7.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3477 -6.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3643 -5.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7954 -3.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9547 -4.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END