MMs03215358 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 1.2970 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 3.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.2535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 3.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 0.7675 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0210 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9944 -1.4651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 -2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 -1.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 -2.2255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7014 -3.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9823 3.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 -1.4930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 4.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2289 2.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2216 5.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1432 5.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4273 -0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9699 -0.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3174 1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8601 1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0279 0.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1025 -3.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5014 -3.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7046 -4.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9014 -3.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6444 2.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0231 2.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 4.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5645 -2.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END