MMs02310160 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -1.2992 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4636 5.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4292 6.5441 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2777 7.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9983 7.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1956 5.3078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5062 4.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4827 4.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8407 5.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 6.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3242 5.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0114 3.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5845 3.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 4.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4301 5.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9008 6.8202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 5.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8611 6.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3412 6.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8705 4.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9196 3.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4395 3.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3506 4.4431 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3014 5.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8798 3.0395 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 0.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3388 2.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3377 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 0.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7364 5.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0343 6.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8675 8.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1221 8.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 7.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4656 5.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9027 3.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 2.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4377 7.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1019 7.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 2.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6788 2.8417 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END