MMs03363966 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.0791 -1.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5209 -0.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8837 0.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8046 1.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3628 1.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4621 3.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9475 3.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2081 1.5314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5563 0.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6611 -0.6224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7998 1.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1481 1.0553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3916 1.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 3.3906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7398 1.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9833 2.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3315 1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4363 -0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7845 -0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0280 0.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9233 1.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5750 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3140 2.1616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2783 1.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4835 -0.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1535 -0.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7889 -2.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3842 -1.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5005 2.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3345 3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7523 4.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9893 4.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1446 3.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9662 2.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5051 2.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8236 0.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8995 3.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4415 -0.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8683 -1.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4913 3.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1118 1.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2239 0.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END