MMs01523828 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.6928 1.3304 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0977 0.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4984 -0.6405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0316 1.9788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2039 3.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7294 4.6346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 2.8290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5302 1.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3363 3.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6438 4.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8349 3.1125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 4.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1395 4.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9456 5.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4442 5.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2503 6.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5578 8.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0593 8.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2532 6.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8072 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5683 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0683 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0459 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0643 0.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2771 -0.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0643 -0.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1806 3.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2703 0.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6388 1.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3888 2.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5324 4.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9008 5.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8797 3.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2481 3.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9982 4.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4492 6.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2027 9.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5053 9.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0543 6.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9773 3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6772 3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6369 -1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2415 -0.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 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 26 47 1 0 0 0 0 M END