MMs00207191 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.3041 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6186 -2.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 -2.2232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3255 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2155 -1.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3422 -2.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8155 -4.1003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8194 -5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2927 -6.6453 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0927 -6.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 -7.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 -8.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3094 -9.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4194 -7.8648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7155 -1.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4744 -2.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9743 -2.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7154 -1.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9565 -0.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4566 -0.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6976 1.1714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2154 -1.4163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2793 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 -4.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 1.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9909 -4.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0742 -4.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7638 -5.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9639 -5.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9167 -7.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9253 -8.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9903 -9.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8049 -10.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2743 -9.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8815 -3.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5814 -3.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8494 0.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0905 2.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8225 -2.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END