MMs01821213 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -1.3030 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9011 -0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 -0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5071 -2.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4085 1.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1654 0.5588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1677 -0.5613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6654 0.5667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.8245 0.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4085 1.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6516 3.1648 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0516 4.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1516 3.1568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3946 4.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6377 5.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3808 7.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8808 7.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6377 5.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8946 4.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4223 -0.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1273 -1.4852 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.1792 -2.0233 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.7173 0.0286 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5366 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0792 -1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8218 0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3645 0.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1346 -1.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6773 -1.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1897 1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0469 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3318 1.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3236 2.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 4.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4377 5.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7753 8.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4752 8.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8377 5.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5001 3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END