MMs01570517 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7613 -1.2925 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7839 -3.8904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 -3.8774 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 -2.3774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2969 -5.3773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7838 -3.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6549 -2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0855 -3.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0985 -4.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -5.0701 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 -2.6110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7159 -3.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4545 -5.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1933 -6.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4547 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4319 -7.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9319 -7.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6705 -9.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1704 -9.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9317 -7.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1931 -6.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6931 -6.5538 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 4.2741 -1.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0501 -2.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0755 -5.2910 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 -2.8160 -2.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5178 -2.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8471 -3.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3805 -4.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -6.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0621 -6.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3914 -7.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5422 -4.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5287 -5.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -9.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3007 -8.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0615 -10.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7614 -10.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1317 -7.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8021 -5.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1022 -5.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6933 -6.5276 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 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 49 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END