MMs00472306 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.3050 0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2658 1.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 2.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.6978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 0.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1111 2.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4161 2.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 2.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 0.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 0.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3070 2.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0141 2.8955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 2.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3267 3.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1171 2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 -1.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 -1.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0767 2.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4257 4.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3823 -1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3294 0.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3511 2.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5419 -2.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 -1.5208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6203 -2.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END