MMs02486355 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.7484 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7516 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8031 2.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2374 3.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4768 2.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5847 0.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 -0.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9221 -1.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3838 -2.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8231 -3.4352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9797 0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1547 1.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5497 0.6171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1471 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1529 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 2.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7161 3.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6391 4.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 3.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9168 3.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 2.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7311 -1.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8599 -2.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3514 -0.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8774 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4063 -0.9034 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.9349 2.6524 0.0000 O 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END