MMs00869121 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4910 0.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7036 1.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 2.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2862 1.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 -0.9334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8674 -0.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4999 -0.9463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -2.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6185 2.8337 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3079 3.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 2.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 1.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 3.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 4.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4905 4.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3855 5.5686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2311 6.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4945 4.0514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6035 2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 2.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9719 3.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3554 4.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1928 -0.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 3.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2537 2.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5484 -0.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 -2.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2568 0.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9433 0.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 3.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4762 5.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8629 7.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7243 8.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 6.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0012 5.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2531 2.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3426 1.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1659 3.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0562 5.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8629 5.1192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 47 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END