MMs00533682 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.3034 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0264 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3298 5.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 4.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 2.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 2.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2137 2.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 2.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8117 2.9542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1063 2.1966 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3487 0.9020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8639 3.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 1.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 -0.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2848 -0.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5970 1.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3024 2.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9990 1.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7043 2.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 -0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9919 -1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6337 -0.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2041 1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0251 2.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0093 5.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3369 6.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6672 5.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4477 3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9904 3.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7316 1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2742 1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8187 4.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3494 -0.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6797 -2.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2777 -2.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6239 -0.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6397 2.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3094 3.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7114 3.3813 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 M END