MMs01274109 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.1179 1.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4145 0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 -1.2201 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 -1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7868 0.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9483 2.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7375 3.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7422 4.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4316 3.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 2.7696 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3205 2.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 4.4402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5312 2.0635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9035 2.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1142 1.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9527 0.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4864 2.3896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 1.5041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0078 2.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1176 -0.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0031 0.7468 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.3127 0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2636 1.5598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1252 1.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9962 2.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7554 0.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7153 5.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9499 6.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7684 3.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2356 3.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7693 3.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6156 3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4994 0.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4393 -1.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6261 -1.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1549 -1.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6406 3.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1663 2.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 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 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END