MMs02949553 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2474 -0.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1497 -2.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1954 -2.9936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3971 -3.1629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6902 -4.6340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5387 -3.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5627 -5.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5958 -7.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3136 -7.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0016 -7.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -5.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2474 -4.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4752 -3.4195 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1107 -5.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2382 -4.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9452 -2.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0727 -1.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4932 -2.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 -3.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6587 -4.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9517 -6.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8242 -7.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4037 -6.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2762 -7.5762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5693 -9.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4418 -10.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9898 -9.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6664 0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9979 0.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6664 -0.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7304 0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4131 -1.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3947 -2.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -7.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3401 -9.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0274 -7.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -5.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8087 -2.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8382 -0.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3952 -1.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9226 -4.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0882 -6.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0587 -8.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6044 -10.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1262 -9.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3752 -8.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END