MMs00474669 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3053 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 -0.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7812 1.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 2.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 1.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0739 2.3269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 1.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6719 2.3489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9772 1.6099 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9772 2.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2953 -0.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3080 -2.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6133 -2.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9059 -2.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8932 -0.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2699 2.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2572 3.8709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5418 -1.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0844 -1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8189 0.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3615 0.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1398 -1.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6824 -1.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5115 -1.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8382 -0.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4657 3.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 2.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0637 3.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6617 3.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8064 0.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5891 -1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2738 -2.7377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6235 -4.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9502 -2.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9274 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5828 0.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5752 1.6319 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 48 -1 M END