MMs01031779 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7613 -1.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2159 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4546 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0453 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7839 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 -3.8774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0452 -5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1933 -6.5146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0342 -6.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6836 -6.6844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8428 -6.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9827 -8.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6772 -8.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5074 -10.3832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5713 -7.8795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -5.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -4.1479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1615 -5.9031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1748 -4.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6393 -5.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6527 -4.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1171 -4.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1305 -3.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6794 -1.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2150 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2016 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0863 -1.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4159 -3.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6543 -6.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0112 -5.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6542 -6.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0791 -4.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1272 -7.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4612 -9.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5223 -7.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1628 -4.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6341 -3.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1801 -6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6514 -5.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4780 -5.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8610 -4.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1949 -2.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8692 -1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7318 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6742 -0.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2029 -0.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1372 -3.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4711 -1.6333 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 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 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END