MMs01024613 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 2.2391 -1.3177 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 2.2175 -3.9157 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 -0.0216 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0433 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5432 -5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -6.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5431 -5.1585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7823 -3.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2824 -3.8782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5648 -7.7565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0647 -7.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8255 -9.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3255 -9.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0646 -7.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3038 -6.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8039 -6.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5646 -7.7065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3254 -8.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9566 -5.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4566 -5.2335 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 2.8477 -0.2835 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 -1.2216 -2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -6.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7127 -7.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3737 -2.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9735 -8.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2342 -10.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9341 -10.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8951 -5.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1952 -5.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3596 -8.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9340 -10.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2912 -9.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4466 -6.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6565 -5.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4666 -4.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 24 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 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END