MMs00099225 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.2891 -1.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6498 -2.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -3.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7317 -2.5709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9603 -1.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9835 0.1265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2476 -2.1433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5581 -1.4135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8454 -2.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1559 -1.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1791 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4896 0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7768 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7536 -1.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4431 -2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0873 0.7357 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.1105 2.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3746 -0.0344 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1775 0.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2313 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1775 -0.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3492 -4.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5069 -4.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -3.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8268 -3.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1493 0.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5081 1.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7834 -2.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4245 -3.4236 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 10 11 2 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END