MMs00136801 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8569 -4.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9632 -5.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2684 -4.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9687 -2.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0917 -1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5144 -2.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8141 -3.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6911 -4.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6374 -1.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -0.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6153 2.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3377 0.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7941 -6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3871 -4.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9523 -4.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9309 -5.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7756 -1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6757 -0.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1646 0.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7912 2.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3756 3.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4395 1.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9575 -0.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4759 -0.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6017 -6.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6588 -7.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9864 -6.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1474 -3.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2113 -4.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 -5.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 0.6542 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7636 1.5027 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 43 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 43 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END