MMs01446955 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2554 -0.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6575 -0.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5978 -1.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7769 -2.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3292 -2.3191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1605 -3.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2381 -2.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4987 -3.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6615 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1195 -1.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6218 -1.2673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -4.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -1.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -2.6433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 0.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1003 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7166 2.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7806 3.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2283 3.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6119 1.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5479 0.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6217 -0.6101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2197 -1.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8269 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8842 -3.6549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6567 1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0043 0.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6567 -1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9717 0.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0637 -4.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4608 -4.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5653 -4.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8215 -2.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7699 -0.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1884 -4.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7365 -5.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4317 -3.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6347 0.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9312 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5585 3.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4737 4.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0795 4.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7700 1.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -2.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1355 -3.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5699 -4.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END