MMs00499377 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 3.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 2.2625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 0.7625 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 2.6029 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -2.9916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4879 2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 3.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6841 2.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9951 -1.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2966 -2.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5932 -1.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2869 0.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 4.5083 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 0.2507 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4468 2.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7807 4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 2.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -1.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3961 -1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9578 -2.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3004 -3.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6343 -2.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6257 0.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2831 1.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7836 4.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5798 5.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3836 4.5045 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 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END