MMs01863006 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 0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2416 -5.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6134 -4.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8248 -5.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6644 -6.7888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2927 -7.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0813 -6.5110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1966 -4.6906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -5.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7798 -4.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8308 -7.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3630 -5.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4602 -2.9207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9937 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -3.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -5.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5488 -6.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1643 -8.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3249 -3.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5428 -6.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0766 -6.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1111 -3.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6450 -4.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6377 -7.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7025 -8.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0239 -7.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8484 -6.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4604 -4.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8775 -4.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1141 -5.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1181 -5.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6329 -2.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4068 -4.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8714 -6.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -6.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7485 -6.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5779 -7.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -6.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9912 -5.8530 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 19 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 51 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END