MMs01063750 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 1.2966 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 2.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 3.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 4.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 3.0165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 2.2707 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7421 0.9692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2339 3.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 1.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 -0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3875 1.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0861 2.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8126 2.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6981 0.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8203 -0.4259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1948 -1.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1894 0.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7951 2.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9096 3.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4183 3.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 0.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2507 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 4.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5799 5.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3837 4.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1828 4.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -0.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -1.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0822 3.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1095 -0.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3547 0.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7921 1.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6260 3.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9865 4.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5752 4.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 3.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4982 4.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END