MMs00276960 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2824 3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7175 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 3.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9567 5.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4566 5.2334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 6.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 7.8314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6957 6.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4565 5.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9564 5.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6956 6.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9348 7.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4349 7.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 9.1741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1739 9.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6457 2.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 1.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2482 4.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 4.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3166 3.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9161 5.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4135 4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 2.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3485 3.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8256 5.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1552 6.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0652 4.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8652 4.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5651 4.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8956 6.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8262 8.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1839 7.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3739 9.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1639 10.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 43 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END