MMs00850573 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7526 1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4949 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4898 5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 5.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5674 4.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5644 3.1382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1369 2.6774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7826 5.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6288 7.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1518 4.9046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 5.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7361 5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3205 5.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5358 6.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3819 7.8090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0128 8.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7975 7.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0969 1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4423 3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0877 6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6123 6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7731 6.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 3.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5054 6.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 6.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0631 4.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5977 4.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1821 4.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6475 4.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0597 5.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6899 6.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6858 9.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1512 9.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2736 8.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6434 7.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9514 6.0504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END