MMs00625739 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 42 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 0.7575 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4849 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2273 3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4697 5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0302 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7727 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2726 3.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0302 5.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2878 6.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5302 5.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2877 6.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7877 6.4558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6623 5.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1905 3.8133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 5.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3862 4.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 5.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6983 7.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 7.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 7.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6764 7.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2212 9.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 1.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4273 3.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0637 6.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6363 6.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3149 3.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6554 4.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1625 6.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 7.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 3.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7253 5.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 7.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4106 9.1348 0.0000 H 0 0 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END