MMs02024461 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3052 0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6227 2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 4.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2207 2.9571 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 4.2623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 1.6520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5258 3.6964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8187 2.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1238 3.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4166 2.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5612 1.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0258 1.0974 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7864 2.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7919 3.5132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2795 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1511 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6441 1.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2655 2.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3938 4.0445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9008 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2833 2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 4.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6449 5.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4351 4.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5357 4.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0398 2.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5824 2.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3601 4.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9027 4.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6628 0.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6540 0.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3415 0.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4599 2.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2035 4.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5874 -1.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2302 -0.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8045 0.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 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 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END