MMs01059882 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 0.7603 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 2.6336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7394 1.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9792 2.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 2.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 3.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3491 3.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2041 1.6996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3267 0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6422 3.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6505 5.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1794 -2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -4.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2204 -2.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8691 0.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1989 1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1081 -0.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -0.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6079 -0.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 3.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 -0.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2248 -0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1226 1.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2504 2.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6766 4.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 4.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8223 5.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3918 6.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4788 4.9978 0.0000 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 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 22 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 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