MMs02202387 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 2.5996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8974 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7539 3.8964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0052 5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 6.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 3.8994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 2.6026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 5.2006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3433 4.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9864 5.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2968 6.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9971 7.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2127 -1.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8523 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2899 -0.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1687 0.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1672 2.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1549 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0443 2.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3811 3.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6451 4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9876 4.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 5.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4385 6.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7838 7.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7014 8.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1045 8.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5052 5.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 6.5703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7093 6.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1062 6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 41 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END