MMs03074566 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3813 -0.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5655 -2.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9469 -2.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9597 -0.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5784 0.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5253 -2.3391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7224 -1.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5381 0.0534 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1037 -2.0200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3008 -1.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6821 -1.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8792 -0.7970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8516 0.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7185 1.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0034 3.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4212 3.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5542 2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2694 1.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1732 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3141 -1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9493 -2.5931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4437 -2.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3029 -1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6677 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5268 1.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0789 -4.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4678 1.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1051 0.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4678 -1.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -2.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0943 -3.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 0.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6727 -3.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 -3.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4224 -0.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9534 -0.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0295 -2.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5605 -2.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5843 1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0969 3.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6490 4.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6884 3.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4984 -1.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5105 0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2142 2.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5432 1.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9918 -4.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5871 -5.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1660 -3.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END