MMs03089967 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7546 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7638 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4908 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 -1.3123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1454 -0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0159 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1000 -1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0415 1.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 2.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4685 1.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8967 1.8622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7454 -1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9908 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4908 -2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7362 -3.9103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4923 0.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 -5.1855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5186 -0.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -0.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2092 -2.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2783 -3.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -3.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6823 -1.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4579 -0.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9435 0.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4452 2.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4583 3.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0642 3.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6673 -0.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6619 -2.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -3.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7782 -3.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3711 1.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6862 0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6135 -1.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2183 -5.1813 0.0000 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 24 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 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 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 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END