MMs00185571 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7397 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7191 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2191 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9588 -5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1985 -6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6986 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0411 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5411 -5.1841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3013 -6.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8013 -6.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -5.1604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7807 -3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2808 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0409 -5.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7806 -3.8436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8012 -6.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0615 -7.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8218 -9.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3217 -9.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0614 -7.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3011 -6.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5614 -7.7109 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.3216 -9.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3011 -6.4060 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6528 -2.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8273 -2.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1587 -5.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7903 -7.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0904 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -6.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5191 -7.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6023 -7.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9321 -6.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9051 -3.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -2.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1499 -3.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4798 -2.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8615 -7.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -10.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9299 -10.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8929 -5.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END