MMs00076435 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 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 0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9916 2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 2.6126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4915 2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9915 2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -1.2772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 3.9044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7374 3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 6.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9832 5.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1576 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8576 -2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1424 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8882 3.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5882 3.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9457 1.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6033 -1.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9496 2.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3889 3.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9336 4.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9386 5.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0168 7.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3553 6.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 4.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 5.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END