MMs02043460 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 42 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 1.2981 0.7517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 3.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 3.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.7583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6057 3.2634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 4.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5023 4.4743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0734 2.9534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7628 4.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6852 1.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1768 1.7426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8662 0.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4868 3.2102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5260 2.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1868 3.9585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8563 3.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0112 5.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1819 0.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9994 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6381 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1967 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2562 2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5926 5.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5444 1.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9362 0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1481 2.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0533 3.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1068 5.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3554 0.8801 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 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END