MMs00514656 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2935 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 2.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 3.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 3.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4784 2.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8442 2.9181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8561 1.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1157 0.5063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6462 0.8074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3466 1.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2373 0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7279 0.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3278 2.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4372 3.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9466 3.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8184 2.4821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7090 1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1996 1.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7996 2.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2901 2.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1808 1.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5808 0.4038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0902 0.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4903 -1.1388 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9351 0.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 4.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2387 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3957 3.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9384 3.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7573 -0.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4403 -0.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9172 4.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2341 4.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6344 0.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0483 0.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0871 3.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7701 4.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3732 1.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2933 -0.5618 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END