MMs03505748 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 34 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 1.2968 -0.7539 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2575 -1.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 0.7382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9386 1.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 -1.5157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 0.7304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 0.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3877 -1.5314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 2.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -2.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3016 0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3031 -1.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3852 -0.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 1.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2551 2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 0.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 1.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0201 -0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5628 -0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3269 1.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8696 1.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 2.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2512 -2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 0.7146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 0.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END