MMs02096650 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7608 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7391 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3916 1.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8143 0.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8018 -0.8069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3713 -1.2585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0352 1.5645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4003 0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5446 -0.5501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6212 1.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9863 1.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2072 2.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0629 3.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6977 4.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4769 3.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2838 4.4290 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1696 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8695 2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8303 -2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1304 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0304 2.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1018 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2993 1.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5823 5.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3847 3.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END