MMs01862233 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -2.5980 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 2.9783 -2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9566 -5.2210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7566 -5.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4566 -5.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -6.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4349 -7.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1741 -9.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -9.1492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4348 -7.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6957 -6.5512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9348 -7.8689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6739 -9.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9132 -10.4669 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 11.9130 -10.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4130 -10.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1738 -9.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4346 -7.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9347 -7.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6737 -9.2241 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -7.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1742 -9.1117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1958 -6.5137 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 -1.2216 -2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1089 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1782 -2.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -4.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5876 -4.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5655 -10.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5434 -6.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3044 -11.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0043 -11.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0433 -6.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3434 -6.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -5.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2702 -7.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END