MMs00752908 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7221 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.9131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0372 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6372 -6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5372 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2778 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7778 -3.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5371 -5.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7964 -6.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2964 -6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7035 -6.5004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2034 -6.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9627 -5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4627 -5.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 -6.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4441 -7.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9441 -7.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1848 -9.1091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9255 -10.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6728 -6.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -7.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2546 -6.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4221 -5.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2149 -4.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8403 -4.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4743 -4.1207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 -0.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6544 -2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6704 -2.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3703 -2.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7371 -5.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4038 -7.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7039 -7.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0961 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6665 -4.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0366 -8.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -11.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5181 -11.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -9.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -8.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2204 -7.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5218 -4.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3489 -2.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END