MMs00510090 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.2487 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.4343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2701 -1.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1823 -0.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4352 0.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -0.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8638 -1.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6108 -2.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9216 -3.9463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9666 -5.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4654 -5.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.8907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7082 -3.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9187 -4.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3846 -5.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8523 -5.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8542 -4.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3883 -3.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9205 -3.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3219 -5.1285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3237 -4.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6941 -6.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8057 -6.3400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4226 -7.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9224 -7.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -6.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8977 -9.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2089 -8.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -0.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1834 0.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3796 -1.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8404 -2.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 1.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7783 0.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9363 -2.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -4.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9838 -6.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -7.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1898 -2.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5478 -1.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4307 -3.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1252 -3.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2168 -4.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2883 -8.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -8.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6271 -5.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -6.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2977 -9.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8779 -10.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0975 -9.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5918 -9.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2381 -9.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -7.9574 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END