MMs02614522 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.2934 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6092 -1.4805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6316 -4.4805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6428 -5.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3494 -6.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0448 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0336 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2486 -6.7595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5532 -6.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8466 -6.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1512 -6.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4446 -6.7983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8194 -6.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8148 -7.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0551 -8.6141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5902 -8.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9474 -6.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 -5.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5454 -6.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5566 -8.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2632 -8.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9586 -8.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8612 -8.9415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 1.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6327 0.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0235 -2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3584 -7.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2396 -7.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7887 -5.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3314 -5.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0684 -7.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -7.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3867 -5.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9294 -5.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0777 -5.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0091 -7.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6925 -9.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2319 -4.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5802 -6.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2722 -10.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9239 -8.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END